Elements and Compounds from AgBr to Ba3N2

Landolt-Börnstein Numerical Data and Functional Relationships in Science and Technology New Series / Editor in Chief: W. Martienssen

Group IV: Physical Chemistry Volume 19

Thermodynamic Properties of Inorganic Materials compiled by SGTE Subvolume A Pure Substances Heat Capacities, Enthalpies, Entropies and Gibbs Energies, Phase Transition Data

Part 1 Elements and Compounds from AgBr to Ba3N2 Editor Lehrstuhl für Theoretische Hüttenkunde, Rheinisch-Westfälische Technische Hochschule Aachen Authors Scientific Group Thermodata Europe (SGTE)

13

ISSN 0942-7996 (Physical Chemistry) ISBN 3-540-64734-1 Springer-Verlag Berlin Heidelberg New York Library of Congress Cataloging in Publication Data Zahlenwerte und Funktionen aus Naturwissenschaften und Technik, Neue Serie Editor in Chief: W. Martienssen Vol. IV/19A1: Editor: Lehrstuhl für Theoretische Hüttenkunde, Rheinisch-Westfälische Technische Hochschule Aachen At head of title: Landolt-Börnstein. Added t.p.: Numerical data and functional relationships in science and technology. Tables chiefly in English. Intended to supersede the Physikalisch-chemische Tabellen by H. Landolt and R. Börnstein of which the 6th ed. began publication in 1950 under title: Zahlenwerte und Funktionen aus Physik, Chemie, Astronomie, Geophysik und Technik. Vols. published after v. 1 of group I have imprint: Berlin, New York, Springer-Verlag Includes bibliographies. 1. Physics--Tables. 2. Chemistry--Tables. 3. Engineering--Tables. I. Börnstein, R. (Richard), 1852-1913. II. Landolt, H. (Hans), 1831-1910. III. Physikalisch-chemische Tabellen. IV. Title: Numerical data and functional relationships in science and technology. QC61.23 502'.12 62-53136 This work is subject to copyright. All rights are reserved, whether the whole or part of the material is concerned, specifically the rights of translation, reprinting, reuse of illustrations, recitation, broadcasting, reproduction on microfilm or in other ways, and storage in data banks. Duplication of this publication or parts thereof is permitted only under the provisions of the German Copyright Law of September 9, 1965, in its current version, and permission for use must always be obtained from SpringerVerlag. Violations are liable for prosecution act under German Copyright Law. © Springer-Verlag Berlin Heidelberg 1999 Printed in Germany The use of general descriptive names, registered names, trademarks, etc. in this publication does not imply, even in the absence of a specific statement, that such names are exempt from the relevant protective laws and regulations and therefore free for general use. Product Liability: The data and other information in this handbook have been carefully extracted and evaluated by experts from the original literature. Furthermore, they have been checked for correctness by authors and the editorial staff before printing. Nevertheless, the publisher can give no guarantee for the correctness of the data and information provided. In any individual case of application, the respective user must check the correctness by consulting other relevant sources of information. Cover layout: Erich Kirchner, Heidelberg Typesetting: Authors and Redaktion Landolt-Börnstein, Darmstadt Printing: Computer to plate, Mercedes-Druck, Berlin Binding: Lüderitz & Bauer, Berlin SPIN: 10652891

63/3020 - 5 4 3 2 1 0 – Printed on acid-free paper

Editor I. Hurtado and D. Neuschütz Lehrstuhl für Theoretische Hüttenkunde Rheinisch-Westfälische Technische Hochschule Aachen D-52056 Aachen, Germany http:/www.lth.rwth-aachen.de/

Author Scientific Group Thermodata Europe (SGTE) Chairman: P.J. Spencer Grenoble Campus 1001 Avenue Centrale, BP 66 F-38402 Saint Martin d'Hères, France http://www.sgte.org/

Member Organisations of SGTE: The present series of books is the result of a collective work carried out during many years by many individuals. Since a complete list of all contributors is an impossible task, only a contact person is mentioned under each member organisation. AEA Technology plc Materials and Chemical Process Assessment P.K. Mason 220, Harwell Laboratory, Didcot, Oxfordshire, United Kingdom, OX11 0RA http://www.aeat.co.uk/mcpa/ GTT Technologies Gesellschaft für Technische Thermochemie und -physik mbH K. Hack Kaiserstraße 100 D-52134 Herzogenrath, Germany http://gttserv.lth.rwth-aachen.de/gtt/ Institut National Polytechnique de Grenoble Laboratoire de Thermodynamique et Physico-Chimie Métallurgiques I. Ansara F-38402 Saint Martin d'Hères, France http://www.inpg.fr/LTPCM/ IRSID Department of Physical Chemistry J. Lehmann Voie Romaine - BP 30320 F-57283 Maizières-lès-Metz, France Max-Planck-Institut für Metallforschung und Institut für Nichtmetallische Anorganische Materialen der Universität Stuttgart Pulvermetallurgisches Laboratorium H.J. Seifert Heisenbergstraße 5 D-70569 Stuttgart, Germany http://wwwmf.mpi-stuttgart.mpg.de/abteilungen/aldinger/aldinger.html

National Physical Laboratory Centre for Materials Measurement and Technology A.T. Dinsdale Queens Road, Teddington, Middlesex, United Kingdom, TW11 0LW http://www.npl.co.uk/npl/cmmt/mtdata/mts.htm Rheinisch-Westfälische Technische Hochschule Aachen Lehrstuhl für Theoretische Hüttenkunde E. Münstermann D-52056 Aachen, Germany http://www.lth.rwth-aachen.de/ Royal Institute of Technology Department of Materials Science and Engineering J. Ågren S-10044 Stockholm, Sweden http://www.met.kth.se/tc/ THERMODATA B. Cheynet Grenoble Campus 1001 Avenue Centrale, BP 66 F-38402 Saint Martin d'Hères, France http://www.thermodata.asso.fr/ Université Paris-Sud XI Faculté de Pharmacie Laboratoire de Chimie Physique Minérale et Bioinorganique, EA 401 Y. Feutelais 5 rue J.B. Clément F-92296 Châtenay-Malabry, France http://www.u-psud.fr/

In preparing the data for publication in this Series, the editor has been assisted particularly by:

A.T. Dinsdale (Data Manager for Elements), I. Ansara (Data Manager for Pure Substances), B. Sundman (Data Manager for Solutions), J.A.J. Robinson (SGTETab software). Landolt-Börnstein Editorial Office Gagernstr. 8, D-64283 Darmstadt, Germany fax: +49 (6151) 171760 e-mail: [email protected] Internet http://science.springer.de/newmedia/laboe/lbhome.htm Helpdesk e-mail: [email protected]

Preface Thermodynamic data for inorganic materials are fundamental for the optimisation of existing process parameters and for investigating suitable parameters for carrying out potential new processes. With the aid of such data, considerable time and costs can be saved by calculating the conditions necessary to produce a material of the required composition and specified purity, with a minimum usage of energy and input materials and with a minimum release of harmful substances to the environment. The reliability of such calculations depends, of course, on the accuracy of the thermodynamic data used and one difficulty facing the user of published thermodynamic tables has been the wide selection of such compilations available. A further difficulty in using such tabulations is the need to maintain compatibility if it is found necessary to use values from more than one compilation. Different standard states, different tabulated functions and even different values for the same substance can quickly lead to uncertainty and errors in application of the numbers. Nearly all currently available compilations of thermodynamic data relate to pure substances. Very few publications of solution properties for inorganic materials exist. There are very, very few processes however, for which the reactants and products can be regarded as simple stoichiometric compounds. Even very small amounts of dissolved gases or other impurities in a product material can seriously impair its properties. On the other hand, many materials in use today are comprised of several deliberately alloyed constituents to achieve desired mechanical and physical properties. Only by including the thermodynamic solution properties of the dissolved species can full account be taken of reactions such as those between an alloy melt and a slag phase, or those involved in forming precipitated phases in a multicomponent alloy, or in vapour deposition of complex coatings on an alloy substrate, etc.. For almost 20 years, members of SGTE have been working together to try to overcome some of these problems by together producing self-consistent and compatible thermodynamic datasets, not only for pure inorganic substances, but also for mixtures of substances in the form of alloys, slags, salt systems, aqueous solutions, etc. Major advantages of the SGTE data are their self-consistency, the fact that they are produced with careful attention to a well-defined quality procedure and that the expertise of SGTE members in various areas of inorganic chemistry and materials science (ferrous and non-ferrous metallurgy, ceramics, slags, nuclear, aqueous, etc.) allows review of the numbers by highly qualified scientists in the fields concerned. The SGTE evaluated data forming this series provide a self-consistent progression from elements and stoichiometric compounds (Volume A) to binary systems including solution phases (Volume B). The possibility to continue to ternary and multicomponent systems is also forseen. The data in the latter would be so presented as to correspond to potential application themes (steels, light alloys, nickel-base alloys, etc.). The fundamental equations used in evaluating the data are given in the introduction to the volumes and the models used in representing the data are described. Each book is accompanied by a diskette allowing computer tabulation of any required function at any temperature, or for selected temperature ranges, for the substances or systems in that volume. Graphical representations are also possible, including phase diagrams for the systems. The first set of four books (subvolume A) will be accompanied by software which also allows calculation, tabulation and plotting of the thermodynamic properties of reaction of substances selected from any of the Parts 1 to 4. Information on more comprehensive software, allowing complex equilibrium calculations involving not only pure substances, but also solution phases of different types, can be obtained from SGTE members. A list of the SGTE membership is presented in the cover pages of this Volume. In presenting the data in this Series, SGTE would like to give sincere acknowledgement to the contributions of a number of scientists whose efforts have been invaluable in establishing the present SGTE databases. The names are as follows: Prof. E. Bonnier, Dr. M.H. Rand, Prof. O. Kubaschewski, Dr. M. Olette, Prof. O. Knacke, Prof. M. Hillert, Prof. I. Barin, Dr. H.L. Lukas, Dr. C. Bernard, Dr. T.I. Barry, Dr. T.G. Chart and Dr. G.P. Jones. The skilled evaluations originating from members of THERMOCENTER, Russian Academy of Science, are also gratefully acknowledged.

Dr. P.J. Spencer Chairman of SGTE

Ithaca, March 1999

Introduction

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______________________________________________________________________ Introduction The data presented in this series, dealing with Thermodynamic Properties of Inorganic Materials, have been evaluated and compiled by SGTE. SGTE is a consortium of European laboratories working together to develop high quality thermodynamic databases for a wide variety of inorganic and metallurgical systems [87Ans, 91Din]. The SGTE element data [91Din] conform to the 1990 International Temperature Scale and over the last years have formed the basis for most assessments of binary, ternary and higher order systems appearing in the open literature. Members of SGTE have played a principle role in promoting the concept of ”computational thermochemistry” as a time and cost-saving basis for guiding materials development and processing in many different areas of technology. At the same time, through organisation of workshops and participation in CODATA Task Groups, SGTE members have contributed significantly to the broader international effort to unify thermodynamic data and assessment methods. The SGTE data can be obtained via members and their agents world-wide for use with commercially available software developed by some of the members, to enable users to undertake calculations of complex chemical equilibria efficiently and reliably. The SGTE Member organisations are: France:

- Institut National Polytechnique (LTPCM), Grenoble - Association THERMODATA, Grenoble - IRSID, Maizières-lès-Metz - Université de Paris Sud (LCP)

Germany: - Rheinisch-Westfälische Technische Hochschule (LTH), Aachen - MPI für Metallforschung (PML), Stuttgart - GTT-Technologies, Aachen Sweden:

- Royal Institute of Technology (MSE), Stockholm

United Kingdom:

-National Physical Laboratory (CMMT), Teddington -AEA Technology plc, Harwell

1. Basic Equations and Functions Used 1.1. Heat Capacity The heat capacity of the elements and the pure substances in a defined state is represented by a power series of the form C p = a + b ⋅ T + c ⋅ T 2 + d ⋅ T −2

(1)

It is often necessary to use several temperature ranges, without discontinuities, in order to represent the assessed Cp values as accurately as possible. Plots of Cp are presented for each substance, whilst calculated values for selected temperatures or temperature intervals can be obtained using the software accompanying the volumes. SGTE

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1 Basic equations and functions used

1.1 Heat capacity The heat capacity of the elements and the pure substances in a defined state is represented by a power series of the form C p = a + b ⋅ T + c ⋅ T 2 + d ⋅ T −2

(1)

It is often necessary to use several temperature ranges, without discontinuities, in order to represent the assessed Cp values as accurately as possible. Plots of Cp are presented for each substance, whilst calculated values for selected temperatures or temperature intervals can be obtained using the software accompanying the volumes. It can sometimes be necessary to extrapolate the thermodynamic properties of the solid phases of an element beyond the temperature ranges where the phases are stable. In the SGTE treatment of such data for the liquid phase, it has been assumed that the heat capacity of the liquid should approach that of the SER-phase (Standard Element Reference-phase, which is usually the phase stable at 298.15 K) and similarly, that the heat capacity of all solid phases above the melting temperature should approach that of the liquid. This excludes a proper treatment of glass transformations, but represents a pragmatic solution to the difficulties associated with necessary extrapolations and removes the possibility of phases becoming incorrectly stable at high or low temperatures. The resulting additional T 7 and T -9 temperature terms used are presented in equation (7) below. Alternative extrapolation methods have been used for some elements and new methods are being reviewed for incorporation into the SGTE databases shortly [95Sun].

1.2. Enthalpies of formation and transition and standard entropy The enthalpy of formation at 298.15 K, ( ∆ f H 0 (298 K), and the standard entropy at 298.15 K, S 0 (298 K), are presented for each substance, together with the enthalpies and temperatures of polymorphic transformations, ∆ trs H and Ttrs. A reference pressure of 100 kPa is used. In addition, the value of H(298.15 K)-H(0 K) is given when available.

1.3. Gibbs energy As most thermodynamic calculations relating to reactions and phase equilibria involving inorganic materials are made assuming constant temperature and pressure, the Gibbs energy is often the most suitable function to describe the thermodynamic properties of the substances involved. The molar Gibbs energy of a pure element i, 0 Gi (T) , referred to the enthalpy of its standard reference state at 298.15 K,

0

H i (298.15K) , is denoted by GHSERi. This quantity is described as a function of

temperature by the following equation: SGTE

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GHSER i = 0 Gi (T)− 0 H i (298K ) = a + b ⋅ T + c ⋅ T ⋅ lnT + d ⋅ T 2 + e ⋅ T 3 + f ⋅ T −1

(2)

The same basic equation is also used to describe the Gibbs energy of pure stoichiometric substances. N.B. It is important to recognise that GHSER (normally shortened to G) is not the Gibbs energy of formation at a particular temperature. ∆ f G includes contributions from the entropy of the elements at T and changes in the enthalpy of the elements between 298.15 K and T. From the Gibbs energy, all important thermodynamic properties can be calculated by combining appropriate partial derivatives. In particular the first and second derivatives of equation (2) with respect to temperature are related to the absolute entropy and heat capacity of the substance at the temperature concerned. Experimental values for heat capacity can thus be directly correlated with the coefficients c, d, e and f. S = − b − c − c ⋅ lnT − 2d ⋅ T − 3e ⋅ T 2 + f ⋅ T −2 Using

G = H −T ⋅S

(3) (4)

H = a − c ⋅ T − d ⋅ T 2 − 2e ⋅ T 3 + 2f ⋅ T −1

(5)

C p = −c − 2d ⋅ T − 6e ⋅ T 2 − 2f ⋅ T −2

(6)

Taking into account the need to extrapolate the data for a phase to metastable ranges, as discussed in Section 1.1., equation (2) is modified to give: GHSER i = 0 Gi (T)− 0 H i (298K ) = a + b ⋅ T + c ⋅ T ⋅ lnT + d ⋅ T 2 + e ⋅ T 3 + f ⋅ T −1 + g ⋅ T 7 + h ⋅ T −9

(7)

1.3.1. Influence of magnetic behaviour For substances which display a magnetic ordering (e.g. the elements Cr, Fe, Ni, Mn), the term GHSER is considered for a paramagnetic state and the magnetic contribution is treated explicitly. Thus an additional term is added to the molar Gibbs energy of the magnetic phase. This is equal to: G mag = RTln(β + 1) ⋅ f( τ)

(8)

where τ is T/Tc, Tc being the critical temperature for magnetic ordering and ß the average magnetic moment per atom expressed in Bohr magnetons. The function f(τ) is given as: τ < 1:

f(τ) = 1-[79 τ-1/140p+(474/497)(1/p-1)(τ 3/6+ τ9/135+ τ 15/600)]/A

τ > 1:

f(τ) = -[ τ /10+ τ /315+ τ /1500]/A

(10)

A = 518/1125+(11692/15975)(1/p-1)

(11)

-5

-15

-25

(9)

with

These equations were derived by Hillert et al. [78Hil] from an expression of the magnetic heat capacity, C pmag , proposed by Inden [81Ind]. The value of p depends on the structure. For example, p has a value of 0.28 for fcc and hcp metals and 0.40 for bcc metals [81Ind]. Gibbs energy equations for the pure elements, of the form given in equation (7), have been published previously as the SGTE data for the pure elements by Dinsdale [91Din].

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1.4 Gibbs energy of formation 1.4.1 Binary compounds The Gibbs energy of formation of a binary compound AaBb is expressed as: GA a Bb − a⋅0 H A (298.15K) − b⋅0 H B (298.15K) = f(T )

(12)

The expression for f(T) is identical to that given by equation (7). Equation (12) can be transformed by applying equation (2) for each component f (T ) = GA

a Bb

= ∆ f GA The term ∆ f GA

a Bb

(T ) − a⋅0 GA (T ) − b⋅0 GB (T ) + a GHSERA + b GHSER B = a Bb

(T ) + a GHSERA + b GHSERB

(13)

(T ) is the Gibbs energy of formation of the compound referred to the stable elements

at temperature T. 1.4.2 Gaseous species An expression identical to equation (12) is used to describe the Gibbs energy of formation of gaseous species, with an additional term RT lnP, where P is the total pressure. The reference state for each vapour species is taken to be the pure component at 0.1 MPa pressure.

2 Definitions and reference information The definitions given here, which are relevant to the volumes of tabulated data and accompanying software, are intended to explain the meaning of words commonly used in metallurgical and inorganic thermochemistry; they are not necessarily generally used definitions in all cases. Atom An atom is the smallest possible state of division of an element. Component (see System) Compound A compound is composed of at least two different elements. The phase is not defined. A compound in crystalline form may be made up of individual molecules or it may have extended ionic, covalent or metallic bonding. For example the overall composition of rock salt is governed by the fact that there are equal numbers of Na+ and Cl - ions on two sublattices. The use of the word compound normally implies a stoichiometric composition (i.e. the amounts of the elements are in simple ratio). Element An element cannot be broken down to a simpler chemical form by non-nuclear processes. The phase is not defined and the element may be present as atoms or molecules, e.g. gaseous O, O2 and O3 are different molecular forms of the element oxygen. SGTE

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Equilibrium At chemical equilibrium the phases present, their composition and internal speciation is such as to minimise the Gibbs energy at a fixed pressure or the Helmholtz energy at fixed volume. When the Gibbs energy is minimum the chemical potentials (partial molar Gibbs energies with respect to composition) of the components are equalised throughout the system, i.e. in every phase. Thus equilibrium can be computed either by minimisation of Gibbs energy or equalisation of chemical potentials. Ion An ion is an atom or molecule carrying electric charge. Isomer Isomers are molecules with the same formula but different structures. SGTE distinguishes between isomers by appending a tag to the formula, e.g. C2Cl2H2_trans and C2Cl2H2_cis. Isotope Isotopes of the same element have the same atomic number but differing atomic weights. For most elements, and for most purposes, the differences in chemical behaviour are insignificant. Hydrogen is an exception and the SGTE substance database incorporates data for deuterium, tritium and some of their compounds using the symbols D and T. Model The word "model", as used in conjunction with the SGTE data, applies to any mathematical description of the properties of a phase, a unary or an interaction as a function of one or more variables such as temperature, pressure, composition and internal distribution of components. The mathematical model is strongly linked to the phase and takes account of structural features of phases for example multiple sublattices and solution on individual sublattices. Within a single phase the same model must be used to describe the mixing between all binary and, if necessary, higher order combinations of unaries. This entails that care must be taken when developing data for a multicomponent system that models and reference states are consistent. "Model" may also have a more restrictive definition in which the parameters in the mathematical description are given definite numerical values. Molecule A molecule is a chemically bonded group of similar or different atoms, eg Cl2 or NH3. The word molecule is most often used for species in the gas phase, but it can be used for species (q.v.) in other phases, including crystalline phases, provided the molecule behaves as a single entity. Phase A phase is chemically and structurally homogeneous and is distinguishable from other phases by its name, structure and properties (mechanical, physical and chemical). Crystalline phases have a definite periodic structure, often with sublattices. In order to define phases uniquely, phase names like fcc and alpha are insufficient. For this reason SGTE has coupled the Pearson symbol to the crystal class for metallic phases, e.g. Fe. Reference state Enthalpy data for all substances are ultimately referred to the enthalpy of the elements in their standard reference states. This corresponds to the stable phase at 1 atm. (101325 Pa) and 298.15 K. (Phosphorous, for which the red allotrope is more easy to prepare and define in a chemically pure form than is the stable white form, is an exception). Thus, for example, the enthalpy of liquid water is referred to gaseous O2 and H2, both at 101325 Pa, via the equation: H2 + 0.5 O2 = H2O Landolt-Börnstein New Series IV/19A

(14) SGTE

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Introduction

However, the entropy and heat capacity of liquid water are properties of water itself. The enthalpy and entropy of liquid water are defined by: T ∫298.15 C p (H2O)dT

(15)

T ∫298.15 C p (H2O)/T dT

(16)

H(H2O) = ∆fH298.15(H2O) + S(H2O) = S298.15(H2O) +

Solution A solution is a homogeneous mixture within a single phase. Local ordering may be present. A phase that includes a variable proportion of unoccupied sites is also a solution but the vacancies do not constitute a component. The data for solutions are defined by reference to the unaries from which they are constituted using the model and data describing the ideal and non-ideal mixing between these unaries. Species A species is an atom, ion or molecule and corresponds to an identifiable constituent of a phase, for example a gaseous molecule or an ion occupying a sublattice. State of matter The states of matter relevant to these tables are solid, liquid and gas. Substance "Substance" denotes any quantity of material having a definite identity. Thus the term comprises anything from an atom or ion upwards. In the SGTE data presented here, a more restricted sense is implied, namely a unary, a stoichiometric compound or a pure gas. System and component A chemical system is defined by a set of chemical entities known as components. In the simplest case these are the elements comprising the system. However, they may also be compounds of these elements, in which case they may be fewer or, less commonly, greater in number than the number of elements. For the example of the three elements C, H and O, the number of components might be 1, ethanol; 2, ethanolwater; 3, C-H-O; or 4, methanol-ethanol-water-benzene, etc. Systems may be closed or open. In closed systems the total amount of the components is fixed, whereas in open systems the composition can adjust to meet some external constraint. Unary The word "unary" is used to define the constituents of a phase. For example in a liquid phase the unaries might be H2O and C2H5OH. The data for these unaries are those of the pure liquids. Unaries are not necessarily experimentally accessible. For example Ni is unstable but data for it are required to model the solution of nickel in the bcc phase of steels. Moreover, to meet the requirements of models for ionic phases with sublattices a unary may carry charge. For example the formation of an inverse spinel AB2O4 might be modelled by the mixing of the four unaries, A3+(A3+)2O4<spinel>, A3+(B2+)2O4<spinel>, B2+(A3+)2O4<spinel> and B2+(B2+)2O4<spinel> which respectively have charges of +1 -1, 0 and -2 only one of which, even in principle, could have an independent existence. Vacancies Sites in crystalline structures are not always 100% populated, indeed interstitial sites may have a very low occupancy. SGTE modelling considers the unoccupied sites as vacancies, which are denoted by Va.

SGTE

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3 Content of the tables 3.1 Tabulated values The following standard format has been used to present the evaluated thermodynamic values for all inorganic substances: At the head of the page on the left hand side is the chemical formula and name for the substance concerned and on the right hand side a reference or references to the major source of the evaluated data contained in the table below. The table itself contains the following: T (Temperature in K) So (Standard entropy in J K-1 mol-1) - the entropy of the substance at 298.15 K and 100 kPa. H298-H0 (Enthalpy in J mol-1) - the difference in the enthalpy of the substance between 298.15 K and 0 K (when available) ∆f Ho (Standard enthalpy of formation in J mol-1) - the change in enthalpy resulting from the formation of the substance at 298.15K from the appropriate proportions of its pure elemental components in their standard reference states, also at 298.15K ∆f So (Standard entropy of formation in J K-1 mol-1) - the change in entropy resulting from the formation of the substance at 298.15 K from the appropriate proportions of its pure elemental components in their standard reference states, also at 298.15 K ∆f Go (Standard Gibbs energy of formation in J mol-1) - the change in Gibbs energy resulting from the formation of the substance at 298.15 K from the appropriate proportions of its pure elemental components in their standard reference states, also at 298.15 K ∆trs Ho (Enthalpy of transition in J mol-1) - the enthalpy difference between two different stable phases of the substance at the transition temperature corresponding to the value of T in the first column ∆trs So (Entropy of transition in J K-1 mol-1) - the entropy difference between two different stable phases of the substance at the transition temperature corresponding to the value of T in the first column type (nature of the transition) abbreviated information on the nature of the phase transition concerned S-S - solid/solid transition S-L - solid/liquid transition For the elements the information is more detailed including the name of the phases.

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3.2 Figures There are generally two figures accompanying the tabulated values. These are - a plot of the heat capacity, Cp , (in J K-1 mol-1) as a function of temperature (K) for the complete range of temperature for which data are available. The plot comprises curves for the different phases of the substance if phase transitions occur in the temperature range concerned. - a plot of the enthalpy of formation, ∆fH , and Gibbs energy of formation, ∆fG , (in kJ mol-1 or MJ mol-1) as a function of temperature. Phase transitions in the substance and in the elemental components of the substance are reflected in the different curves. The maximum temperature may be limited by the maximum temperature of one of the component of the substance. For the elements in its reference state the second figure is replaced by a table with several properties, including a short version of the SGTE phase designation (i.e. A_MON_Pu instead of ALPHA_MONOCLINIC_Pu) the Strukturbericht, prototype, Pearson symbol and space group [86Mas, 91Din] the atomic number and atomic weight [96IUPAC, 97IUPAC]. The number in parentheses indicates the uncertainty in the last digit. the density [98Pre]

4 Accompanying software, SGTETab( for Windows)

INSTALL

SGTETab is a program for tabulating and plotting the thermodynamic properties for pure substances or a chemical reaction using data stored in the SGTE pure substance database. It has been designed for use under the Windows9x or Windows NT operating systems as a full Windows program providing dialogue boxes, menus and context sensitive help in order to guide the user to ask for the table or plot required. As a Windows program it provides printer support. On executing SGTETab first click the ∆H button which opens the tabulation window containing various simple dialogue boxes allowing you to define: -

the substance (in a compact way, e.g. Be6Li2O10 instead of Li2O.3B2O3) or equation the units of temperature, pressure and energy the thermodynamic function to be plotted the range of temperatures to be covered by the calculations the fixed pressure for the calculations the name of the file where tabulated results are to be saved

The substance or equation is defined using the standard chemical nomenclature for the element names, eg mixture of upper and lower case characters Ag, B, Na, AgCl, CaBr2. If the substance is entered without a phase identifier a crystalline state is assumed with no defined phase name. However if data for a particular phase are to be used, the phase name should be entered immediately after the substance within angular brackets e.g. C. If data for gaseous species are required the phase identifier g is used e.g. H2, CH2. Equations are entered with the list of reactants and products separated by an equals sign e.g.:

SGTE

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Introduction

XIX

Ca + Cl2 = CaCl2 The amount of each of the reactants or products could be a fraction or a non-integer if required e.g.: C +0.5O2 = CO Na + 1/2Cl2 = NaCl SGTETab also provides a facility to balance chemical equations automatically. e.g.: Fe2(SO4) 3 = Fe3O4 + SO2 + O2 will auto-balance to give the chemical equation: Fe2(SO4) 3 = 2/3Fe3O4 + 3SO2 +5/3O2 Both tabular and graphical output is provided on clicking the PLOT button. The graphical output may be minimised for comparison with other graphical output, saved on disk or printed out on a connected printer. Optionally the printed information may be sent to a file as specified in the results file dialogue box. By default SGTETAB assumes that the units of energy are joules, temperature in K and pressure in Pa but alternative units may be selected using by clicking on the arrow in the appropriate dialogue box. The default temperature range over which calculations are carried out is 300 to 3000 K in steps of 50 K but this may be truncated depending on the upper temperature range of one or more of the compounds in the chemical equation. The user may, however, select a range of temperatures and step size depending on his own interest. The default pressure is 105 Pa but again this may be changed by the user if he/she wishes to investigate the properties of a chemical reaction or a pure substance at other pressures. A number of different thermodynamic functions may be plotted as a function of temperature including the heat capacity at constant pressure, Cp (the default), enthalpy, H, entropy, S, the Gibbs energy, G, and a function beta. When looking at data for individual substances the heat capacity and entropy represent absolute values while the values of the enthalpy and Gibbs energy are relative to the SGTE defined reference, Hser, the enthalpies of the elements in their standard reference state at 298.15 K. If a chemical reaction is being considered these functions become the change in properties arising from the chemical reaction ie ∆Cp, ∆S, ∆H and ∆G. The function beta for a pure substance is defined as: G/RTln10 where G is the Gibbs energy relative to HSER as defined above. For a chemical reaction the function beta now represents ∆G/RTln10 or the logarithm (base 10) of the equilibrium constant at constant pressure i.e. log10Kp. While SGTETab gives useful information about the stability of individual substances under ranges of conditions it is worth remembering that more powerful facilities are also available from SGTE members to use the data to model chemical and phase equilibria of much greater complexity.

Landolt-Börnstein New Series IV/19A

SGTE

XX

Introduction

References 78Hil 81Ind 87Ans 91Din 95Sun 98Pre

87Mas 96IUPAC 97IUPAC

SGTE

M. Hillert and M. Jarl: CALPHAD 2 (1978) 227-238. G. Inden: Physica 103B (1981) 82-100. I. Ansara and B. Sundman: in "Computer Handling and Dissemination of Data", P. Glaeser (ed.), CODATA, Elsevier, 1987, p. 154-158. A.T. Dinsdale: CALPHAD 15 (1991) 317-425. B. Sundman, F. Aldinger: 1995 Ringberg Workshop on Unary Data, CALPHAD 19 (1995) 433. B. Predel: "Phase Equilibria, Crystallographic and Thermodynamic Data of Binary Alloys, Pu-Re ... Zn-Zr", O. Madelung (ed.), Landolt-Börnstein New Series IV/5J, Springer-Verlag, Berlin Heidelberg (1998) T. Massalski (ed.): "Binary Alloy Phase Diagrams", ASM International, Materials Park, Ohio, USA. IUPAC, Pure Appl. Chem. 68 (1996) 2339-2359. IUPAC, Pure Appl. Chem. 69 (1997) 2471-2473.

Landolt-Börnstein New Series IV/19A

References

XLVII

References 67Kub 73Bar

73Hul

74Mil 76IAEA 80Bre 85JANAF

85SGTE 90Cor 91Kna 91SGTE 92SGTE 93Bar 93SGTE 93THDA 94CODATA 94SGTE 94TCRAS 94THDA 95SGTE 96SGTE 96TCRAS 97TCRAS 97THDA 98SGTE

SGTE

O. Kubaschewski, E.LL. Evans, C.B. Alcock: "Metallurgical Thermochemistry" (Fourth edition), , Pergamon Press Ltd. (1967). I. Barin, O. Knacke: "Thermochemical Properties of Inorganic Substances", (1973), and I. Barin, O. Knacke, O. Kubaschewski: "Thermochemical Properties of Inorganic Substances", 'Supplement 1977', , Springer-Verlag Berlin, Heidelberg and Verlag Stahleisen mbH, Düsseldorf. R. Hultgren, P.D. Desay, D.T. Hawkins, M. Gleiser, K.K. Kelley, D.D. Wagman: "Selected Values of the Thermodynamic Properties of the Elements", and R. Hultgren, P.D. Desay, D.T. Hawkins, M. Gleiser, K.K. Kelley: "Selected Values of the Thermodynamic Properties of Binary Alloys", The American Society for Metals, Metals Park, Ohio (1973). K.C. Mills: "Thermodynamic Data for Inorganic Sulphides, Selenides and Tellurides", Butterworths & Co. Ltd. London (1974). "The Chemical Thermodynamics of Actinide Elements and Compounds, Part 1. The Actinide Elements", F.L. Oetting, M.H. Rand, R.J. Ackermann (eds.) , I.A.E.A, Vienna (1976). L. Brewer: "Molybdenum: Physico-Chemical Properties of its Compounds and Alloys", Atomic Energy Review Special Issue No. 7, O. Kubaschewski (ed.), I.A.E.A. Vienna (1980). "JANAF Thermochemical Tables" (Third edition), M.W. Chase, Jr., C.A. Davies, J.R. Downey, Jr., D.J. Frurip, R.A. McDonald, and A.N. Syverud: Journal of Physical and Chemical Reference Data, vol. 14, Supplement No. 1, The American Chemical Society and American Institute of Physics for the National Bureau of Standards (1985). SGTE, Grenoble Campus, 1001 Avenue Centrale, BP 66, F-38402 Saint Martin d'Hères, France E.H.P. Cordfunke, R.J.M. Konings (eds.): "Thermochemical Data for Reactor Materials and Fission Products", North Holland (1990). O. Knacke, O. Kubaschewski, K. Hesselmann (eds.): "Thermochemical Properties of Inorganic Substances", Springer-Verlag Berlin, Heidelberg and Verlag Stahleisen mbH, Düsseldorf (1991). see [85SGTE] see [85SGTE] I. Barin: "Thermochemical Data of Pure Substances" (Second edition), VCH Verlagsgesellschaft mbH, Weinheim (1993). see [85SGTE] THERMODATA, Grenoble Campus, 1001 Avenue Centrale, BP 66, F-38402 Saint Martin d'Hères, France "CODATA Key Values for Thermodynamics", J.D. Cox, D.D. Wagman, V.A. Medvedev (eds.) , Hemisphere Publ. Corp. (1989). see [85SGTE] Glushko Thermocenter of the Russian Academy of Sciences, IVTAN Association, Izhorskaya 13/19, 127412 Moscow, Russia. see [93THDA] see [85SGTE] see [85SGTE] see [94TCRAS] see [94TCRAS] see [93THDA] see [85SGTE]

Landolt-Börnstein New Series IV/19A

1 Elements

1

[96TCRAS]

Ac (Actinium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1323.00

62.000

6700.0

0.0

0.000

0.0 12000.0

SGTE phase designation

a

FCC_A1

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

89

[227]

10.07

Ac (Actinium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

188.046

6199.0

400000.0

126.046

362419.0

Landolt-B¨ornstein New Series IV/19A

9.070

type

SGTE

2

1 Elements

[73Hul]

Ag (Silver)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1234.93

42.551

5744.6

0.0

0.000

0.0 11296.8

SGTE phase designation

a

FCC_A1

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

47

107.8682(2)

10.5

Ag (Silver gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

172.996

6197.0

284900.0

130.445

246008.0

SGTE

9.148

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

3

Ag2 (Disilver gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

256.901

10213.0

407619.0

171.799

356397.0

[85JANAF]

Al (Aluminium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 933.47

28.300

4540.0

0.0

0.000

0.0 10711.0

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

FCC_A1

11.474

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

13

26.981538(2)

2.70

SGTE

4

1 Elements

Al (Aluminium gas)

[94CODATA]

T

S

 - H H298 0


f H 


f S


f G

298.15

164.554

6919.0

330000.0

136.254

289376.0

Al2

(Dialuminium gas)

[92SGTE]

T

S

 - H H298 0


f H 


f S


f G

298.15

243.009

10117.5

509200.0

186.409

453622.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

5

[94SGTE]

Am (Americium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1042.00 1350.00 1449.00

55.396

6407.0

0.0

0.000

0.0 870.0 5862.0 14393.0

SGTE phase designation

a b g

! !

! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

DHCP

A3' / a-La

hP4

P63/mmc

FCC_A1

A1 / Cu

cF4

Fm3 m

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

95

[243]

13.6

Am (Americium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

194.551

6197.0

284000.0

139.155

242511.0

Landolt-B¨ornstein New Series IV/19A

0.835 4.342 9.933

type

SGTE

6

1 Elements

Ar (Argon)

[73Hul]

T

S

 - H H298 0


f H 
f S
f G

298.15

154.842

6196.5

0.0

0.000

0.0

a

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 83.8 K)

A1 / Cu

cF4

Fm3 m

None (T < 87.3 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

18

39.948(1)

...

[94SGTE]

As (Arsenic)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1090.00

35.689

5117.0

0.0

0.000

0.0 24442.9

SGTE phase designation

a

SGTE

RHO_A7

22.425

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A7 / As

hR2

R3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

33

74.92160(2)

5.72

Landolt-B¨ornstein New Series IV/19A

1 Elements

7

As (Arsenic gas)

[94SGTE]

T

S

 - H H298 0


f H 


f S


f G

298.15

174.210

6196.5

286604.0

138.521

245304.0

As2

T

(Diarsenic gas) S
f H 

298.15

240.882

Landolt-B¨ornstein New Series IV/19A

190706.7

[94SGTE]
f S


f G

169.504

140169.0

SGTE

8

1 Elements

As4

(Tetraarsenic gas)

[94SGTE]

T

S

 - H H298 0


f H 


f S


f G

298.15

327.432

17539.3

153657.4

184.676

98596.3

At (Astatine gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

187.067

6197.0

113449.0

160.067

65725.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

9

[96TCRAS]

At2 (Diastatine)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 500.00

54.000

13400.0

0.0

0.000

0.0 20000.0

SGTE phase designation

a UNKNOWN

At2

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

... / ...

...

...

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

85

[210]

...

(Diastatine gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

277.144

10495.0

110000.0

223.144

43469.6

Landolt-B¨ornstein New Series IV/19A

40.000

type

SGTE

10

1 Elements

[73Hul]

Au (Gold)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1337.33

47.488

6016.6

0.0

0.000

0.0 12552.0

SGTE phase designation

a

FCC_A1

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

79

196.96655(2)

19.3

Au (Gold gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

180.505

6197.0

368500.0

133.017

328841.0

SGTE

9.386

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

Au2

11

(Digold gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

269.446

10209.0

510815.0

174.470

458797.0

[94SGTE]

B (Boron)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 2348.00

5.900

1222.0

0.0

0.000

! Liquid

0.0 50200.0

SGTE phase designation

b BETA_RHO_B

Landolt-B¨ornstein New Series IV/19A

type

21.380

StrukturBericht / Prototype

Pearson symbol

Space group

... / B

hR105

R3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

5

10.811(7)

2.34

SGTE

12

1 Elements

B (Boron amorphous)

[94TCRAS]

T

S

 - H H298 0


f H 
f S
f G

298.15

6.530

1318.0

4400.0

0.630

4212.2

B (Boron gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

153.435

6316.0

565000.0

147.535

521012.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

B2

13

(Diboron gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

202.062

8805.0

836173.0

190.262

779446.0

[94TCRAS]

Ba (Barium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1000.00

62.500

6910.0

0.0

0.000

0.0 7119.0

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

BCC_A2

7.119

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

56

137.327(7)

3.5

SGTE

14

1 Elements

Ba (Barium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

170.245

6197.0

185000.0

107.745

152876.0

Ba2

(Dibarium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

290.706

11359.0

355965.0

165.706

306560.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

15

[94SGTE]

Be (Beryllium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1527.00 1560.00

9.500

1950.0

0.0

0.000

0.0 6849.0 7895.0

a b

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

4

9.012182(3)

1.85

Be (Beryllium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

136.274

6197.0

324000.0

126.774

286202.0

Landolt-B¨ornstein New Series IV/19A

4.485 5.061

type

SGTE

16

Be2

1 Elements

(Diberyllium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

203.722

9838.0

637544.0

184.722

582469.0

[73Hul]

Bi (Bismuth)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 544.55

56.735

6426.6

0.0

0.000

0.0 11296.8

SGTE phase designation

a

SGTE

RHO_A7

20.745

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A7 / As

hR2

R3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

83

208.98038

9.8

Landolt-B¨ornstein New Series IV/19A

1 Elements

17

Bi (Bismuth gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

187.007

6197.0

208737.0

130.272

169896.0

Bi2

(Dibismuth gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

272.670

10286.0

219766.0

159.200

172301.0

Landolt-B¨ornstein New Series IV/19A

SGTE

18

Bi3

1 Elements

(Tribismuth gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

369.877

15926.0

288546.0

199.672

229014.0

Bi4

(Tetrabismuth gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

395.318

21054.0

237214.0

168.378

187012.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

19

Br (Bromine gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G 

298.15

175.016

6197.0

111870.0

98.911

82379.7

Br2

T

(Dibromine liquid) S
f H 
f S
f G

298.15

152.210

0.0

0.000

[94TCRAS]

0.0

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 265.9 K)

A14 / I2

oC8

Cmca

LIQUID

(liquid)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

35

79.904(1)

...

SGTE

20

Br2

1 Elements

(Dibromine gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S 


f G

298.15

245.466

9725.0

30910.0

93.256

3105.7

C (Carbon, Graphite)

[95SGTE]

T

S

 - H H298 0


f H 
f S
f G
trsH 

298.15 4765.30

5.742

1054.0

0.0

0.000

type

24.630

 ! Liquid

0.0 117369.0

a

SGTE


trsS

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

GRAPHITE_ A9

A9 / C

hP4

P63/mmc

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

6

12.0107(8)

2.62

Landolt-B¨ornstein New Series IV/19A

1 Elements

21

C (Carbon, Diamond)

[95SGTE]

T

S

 - H H298 0


f H 
f S


f G

298.15

2.360

518.8

1895.8

2904.1

–3.382

C (Carbon gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

158.099

6536.0

716680.0

152.357

671255.0

Landolt-B¨ornstein New Series IV/19A

SGTE

22

C2

1 Elements

(Dicarbon gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

197.095

10169.0

830457.0

185.611

775117.0

C3

(Tricarbon gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

237.610

12108.0

839958.0

220.384

774251.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

C4

23

(Tetracarbon gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

252.856

13118.0

1033918.0

229.888

965377.0

C5

(Pentacarbon gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

271.672

16192.0

1050942.0

242.962

978503.0

Landolt-B¨ornstein New Series IV/19A

SGTE

24

1 Elements

C60 (Carbon, Fullerene)

[95SGTE]

T

S

 - H H298 0


f H 


f S


f G

298.15

422.600

70880.0

2422000.0

78.080

2398720.0

C60

T

(Carbon, Fullerene, gas)  - H S H298
f H  0

298.15

SGTE

535.955

56724.3

2588000.0

[95SGTE]
f S


f G

191.435

2530920.0

Landolt-B¨ornstein New Series IV/19A

1 Elements

25

[94SGTE]

Ca (Calcium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 716.00 1115.00

41.588

5736.0

0.0

0.000

0.0 928.8 8539.5

SGTE phase designation

a b

! ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

FCC_A1

A1 / Cu

cF4

Fm3 m

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

20

40.078(4)

1.55

Ca (Calcium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

154.885

6197.0

177800.0

113.297

144020.0

Landolt-B¨ornstein New Series IV/19A

1.297 7.659

type

SGTE

26

Ca2

1 Elements

(Dicalcium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

257.564

11273.0

341766.0

174.388

289772.0

[73Hul]

Cd (Cadmium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 594.22

51.800

6247.0

0.0

0.000

0.0 6192.3

a

SGTE

10.421

type

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

48

112.411(8)

8.65

Landolt-B¨ornstein New Series IV/19A

1 Elements

27

Cd (Cadmium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

167.747

6197.0

111800.0

115.947

77230.4

[73Hul]

Ce (Cerium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1000.00 1072.00

69.454

7280.2

0.0

0.000

0.0 2991.6 5460.1

SGTE phase designation

Landolt-B¨ornstein New Series IV/19A

2.992 5.093

type

!  ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

a

None (T < 96K)

A1 / Cu

cF4

Fm3 m

b g d

DHCP

A3' / a-La

hP4

P63/mmc

FCC_A1

A1 / Cu

cF4

Fm3 m

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

58

140.116(1)

6.78

SGTE

28

1 Elements

Ce (Cerium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

191.794

6674.0

417074.0

122.340

380598.0

[93THDA]

Cf (Califormium)

T

S


f H 
f S
f G

298.15

80.542

0.0

0.000

0.0

SGTE phase designation

a b

SGTE

StrukturBericht / Prototype

Pearson symbol

Space group

DHCP

A3' / a-La

hP4

P63/mmc

FCC_A1

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

98

[251]

...

Landolt-B¨ornstein New Series IV/19A

1 Elements

29

Cl (Chlorine gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G 

298.15

165.189

6272.0

121302.0

53.650

105306.0

Cl2

(Dichlorine gas)

[94TCRAS]

T

S

 - H H298 0


f H 
f S
f G

298.15

223.079

9181.0

0.0

0.000

0.0

a

Landolt-B¨ornstein New Series IV/19A

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 172.18 K)

A14 / I2

oC8

Cmca

None (T < 239.1 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

17

35.4527(9)

...

SGTE

30

1 Elements

[93THDA]

Cm (Curium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1550.00 1618.00

71.965

6133.7

0.0

0.000

0.0 3242.6 14644.0

SGTE phase designation

a b

! ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

DHCP

A3' / a-La

hP4

P63/mmc

FCC_A1

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

96

[247]

13.5

Cm (Curium gas)

[93THDA]

T

S

 - H H298 0


f H 


f S


f G

298.15

197.427

18953.5

387438.4

125.462

350032.0

SGTE

2.092 9.051

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

31

[95SGTE]

Co (Cobalt)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 694.99 1768.00

30.040

4765.5

0.0

0.000

0.0 427.6 16200.0

e a

!  ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

FCC_A1

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

27

58.933200(9)

8.9

Co (Cobalt gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

179.517

6360.0

425594.0

149.368

379466.0

Landolt-B¨ornstein New Series IV/19A

0.615 9.163

type

SGTE

32

Co2

1 Elements

(Dicobalt gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

271.645

11478.0

763758.0

211.565

700680.0

[95SGTE]

Cr (Chromium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 2180.00

23.543

4050.0

0.0

0.000

0.0 21004.0

SGTE phase designation

a

SGTE

BCC_A2

9.635

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

24

51.9961(6)

7.19

Landolt-B¨ornstein New Series IV/19A

1 Elements

33

Cr (Chromium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

174.311

6197.0

397147.0

150.768

352196.0

Cr2

(Dichromium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

229.381

9387.0

611287.0

182.295

556936.0

Landolt-B¨ornstein New Series IV/19A

SGTE

34

1 Elements

[94SGTE]

Cs (Cesium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 301.59

85.230

7711.0

0.0

0.000

0.0 2096.0

SGTE phase designation

a

BCC_A2

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

55

132.90545(2)

1.87

Cs (Cesium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S 


f G

298.15

175.599

6197.0

76500.0

90.369

49556.5

SGTE

6.950

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

Cs2

35

(Dicesium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

284.678

11029.0

109405.0

114.218

75350.9

[85JANAF]

Cu (Copper)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1357.77

33.150

5004.0

0.0

0.000

0.0 13263.3

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

FCC_A1

9.768

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

29

63.546(3)

8.96

SGTE

36

1 Elements

Cu (Copper gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

166.287

6197.0

338000.0

133.137

298305.0

Cu2

(Dicopper gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

241.625

9932.0

474538.0

175.325

422265.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

37

D (Deuterium gas)

[85JANAF]

T

S

 - H H298 0


f H 


f S


f G 

298.15

123.349

6196.5

221718.5

50.870

206552.0

D2

(Dideuterium gas)

[94TCRAS]

T

S

 - H H298 0


f H 
f S
f G

298.15

144.958

8569.0

0.0

Landolt-B¨ornstein New Series IV/19A

0.000

0.0

SGTE

38

1 Elements

[96SGTE]

Dy (Dysprosium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1654.15 1685.15

74.956

8865.9

0.0

0.000

0.0 4591.7 11350.5

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

a'

None (T < 85K)

... / a'-Dy

oC4

Cmcm

a b

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

66

162.50(3)

8.54

Dy (Dysprosium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

195.900

6197.0

285252.0

120.944

249193.0

SGTE

2.776 6.736

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

39

[73Hul]

Er (Erbium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1802.00

73.178

7392.3

0.0

0.000

0.0 19903.3

a

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

68

167.26(3)

9.05

Er (Erbium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

194.029

6197.0

313827.0

120.851

277795.0

Landolt-B¨ornstein New Series IV/19A

11.045

type

SGTE

40

1 Elements

[97THDA]

Es (Einsteinium)

T

S


f H 
f S
f G
trsH 
trsS

298.15 1133.00

89.471

0.0

0.000

8.302

SGTE phase designation

a b

Es (Einsteinium gas)

StrukturBericht / Prototype

Pearson symbol

Space group

DHCP

A3' / a-La

hP4

P63/mmc

FCC_A1

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

99

[252]

...

[97THDA]

T

S


f H 


f S


f G

298.15

200.916

132883.8

111.445

99656.5

SGTE

! Liquid

0.0 9405.6

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

41

[73Hul]

Eu (Europium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1095.00

80.793

8004.0

0.0

0.000

0.0 9213.2

SGTE phase designation

a

BCC_A2

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

63

151.964(1)

5.26

Eu (Europium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

188.796

6197.0

176187.0

108.003

143986.0

Landolt-B¨ornstein New Series IV/19A

8.414

type

SGTE

42

1 Elements

F (Fluorine gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S 


f G

298.15

158.749

6518.0

79380.0

57.354

62279.8

F2

(Difluorine gas)

[94TCRAS]

T

S

 - H H298 0


f H 
f S
f G

298.15

202.789

8825.0

0.0

0.000

0.0

SGTE phase designation

a b

SGTE

StrukturBericht / Prototype

Pearson symbol

Space group

... / a-F

mC8

Cmca

(T < 53.48 K)

... / g-O

cP16

Pm3 n

(T < 239.1 K)

(liquid)

---

---

GAS

(gas)

---

---

None (T < 46.55 K)

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

9

18.9984032(5)

...

Landolt-B¨ornstein New Series IV/19A

1 Elements

43

[95SGTE]

Fe (Iron)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1184.80 1667.50 1811.00

27.280

4489.0

0.0

0.000

0.0 1012.8 825.8 13806.0

SGTE phase designation

a g d

!

!  ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

BCC_A2

A2 / W

cI2

Im3 m

FCC_A1

A1 / Cu

cF4

Fm 3 m

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

26

55.845(2)

7.86

Fe (Iron gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

180.487

6850.0

415344.0

153.207

368321.0

Landolt-B¨ornstein New Series IV/19A

0.855 0.495 7.623

type

SGTE

44

Fe2

1 Elements

(Diiron gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

248.298

10916.0

720216.0

193.738

662453.0

[93THDA]

Fm (Fermium)

T

S

 - H H298 0


f H 
f S
f G

298.15

87.236

0.0

0.0

0.000

0.0

SGTE phase designation

a UNKNOWN

SGTE

StrukturBericht / Prototype

Pearson symbol

Space group

... / ...

...

...

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

100

[257]

...

Landolt-B¨ornstein New Series IV/19A

1 Elements

45

Fm (Fermium gas)

[93THDA]

T

S


f H 


f S


f G

298.15

199.310

143092.8

112.074

109678.0

[96TCRAS]

Fr (Francium)

T

S

 - H H298 0


f H 
f S
f G

298.15

101.000

10000.0

0.0

0.000

0.0

SGTE phase designation

a UNKNOWN

Landolt-B¨ornstein New Series IV/19A

StrukturBericht / Prototype

Pearson symbol

Space group

... / ...

...

...

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

87

[223]

...

SGTE

46

1 Elements

Fr (Francium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S 


f G

298.15

182.055

6197.0

73000.0

81.055

48833.5

Fr2

(Difrancium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G 

298.15

300.279

11175.0

106781.0

98.279

77479.1

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

47

[94SGTE]

Ga (Gallium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 302.91

40.727

5572.0

0.0

0.000

0.0 5589.8

a

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

ORT_A11

A11 / Ga

oC8

Cmca

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

31

69.723(1)

5.91

Ga (Gallium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

169.042

6551.0

272000.0

128.315

233743.0

Landolt-B¨ornstein New Series IV/19A

18.454

type

SGTE

48

Ga2

1 Elements

(Digallium gas)

[94SGTE]

T

S

 - H H298 0


f H 


f S


f G

298.15

267.143

10569.3

433600.0

185.689

378237.0

[96SGTE]

Gd (Gadolinium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1508.15 1586.15

68.089

9087.6

0.0

0.000

0.0 3518.7 9668.0

a b

SGTE

2.333 6.095

type

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

64

157.25(3)

7.89

Landolt-B¨ornstein New Series IV/19A

1 Elements

49

Gd (Gadolinium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

194.315

7637.0

398511.0

126.226

360877.0

[73Hul]

Ge (Germanium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1211.40

31.090

4636.0

0.0

0.000

0.0 36944.7

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

30.498

StrukturBericht / Prototype

type

 ! Liquid

Pearson symbol

Space group

cF8

Fd 3 m

DIA_A4

A4 / C(diamond)

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

32

72.61(2)

5.32

SGTE

50

1 Elements

Ge (Germanium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

167.903

7398.0

367800.0

136.813

327009.0

Ge2

(Digermanium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

256.450

10696.0

471500.0

194.270

413578.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

51

H (Hydrogen gas)

[85JANAF]

T

S

 - H H298 0


f H 


f S


f G 

298.15

114.718

6196.5

217999.0

49.378

203277.0

H2

(Dihydrogen gas)

[85JANAF]

T

S

 - H H298 0


f H 
f S
f G

298.15

130.680

8468.4

0.0

0.000

0.0

a b

Landolt-B¨ornstein New Series IV/19A

SGTE phase designation

StrukturBericht / Prototype

None (T < 1.25 K)

Pearso n symbol

Space group

A1 / Cu

cF4

Fm3 m

(T < 13.81 K)

A3 / Mg

hP2

P63/mmc

(T < 20.30 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

1

1.00794(7)

...

SGTE

52

1 Elements

He (Helium gas)

[85JANAF]

T

S

 - H H298 0


f H 
f S
f G

298.15

126.152

6196.5

0.0

0.000

0.0

SGTE phase designation

StrukturBericht / Prototype

None (T < [0.95] K)

Pearso n symbol

Space group

A3 / Mg

hP2

P63/mmc

None (T < 4.215 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

2

4.002602(2)

...

[94SGTE]

Hf (Hafnium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 2016.00 2506.00

43.560

5845.0

0.0

0.000

0.0 5860.3 27196.0

a b

SGTE

2.907 10.852

type

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

72

178.49(2)

13.1

Landolt-B¨ornstein New Series IV/19A

1 Elements

53

Hf (Hafnium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

186.897

6198.0

622353.0

143.337

579617.0

Hg (Mercury liquid)

[94SGTE]

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 234.32

75.900

9342.0

0.0

0.000

0.0 2295.3

a

Landolt-B¨ornstein New Series IV/19A

type

9.796

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 234.2 K)

A10 / Hg

hR1

R3 m

LIQUID

(liquid)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

80

200.59(2)

13.53

SGTE

54

1 Elements

Hg (Mercury gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S 


f G

298.15

174.969

6197.0

61380.0

89.662

32459.6

[94SGTE]

Ho (Holmium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1703.00 1745.00

75.019

7995.6

0.0

0.000

0.0 4271.8 11757.0

a b

SGTE

2.508 6.738

type

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

67

164.93032(2)

8.8

Landolt-B¨ornstein New Series IV/19A

1 Elements

55

Ho (Holmium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

195.581

6197.0

300191.0

120.562

264245.0

I (Iodine gas)

[85JANAF]

T

S

 - H H298 0


f H 


f S


f G

298.15

180.783

6196.5

106763.1

122.713

70176.1

Landolt-B¨ornstein New Series IV/19A

SGTE

56

1 Elements

[85JANAF]

I2 (Diiodine)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 386.75

116.139

13196.3

0.0

0.000

0.0 15517.2

SGTE phase designation

a

I2

ORT_A14

40.122

StrukturBericht / Prototype

Pearson symbol

Space group

A14 / I2

oC8

Cmca

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

53

126.90447(3)

4.92

(Diiodine gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S 


f G 

298.15

260.684

10116.0

62420.0

144.545

19323.9

SGTE

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

57

[94SGTE]

In (Indium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 429.75

57.650

6610.0

0.0

0.000

0.0 3283.0

SGTE phase designation

a

TET_A6

StrukturBericht / Prototype A6 / In

 ! Liquid

Pearson symbol

Space group

tI2

I4/mmm

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

49

114.818(3)

7.31

In (Indium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

173.779

6199.0

240700.0

116.129

206076.0

Landolt-B¨ornstein New Series IV/19A

7.639

type

SGTE

58

In2

1 Elements

(Diindium gas)

[94SGTE]

T

S

 - H H298 0


f H 


f S


f G

298.15

285.125

10994.3

418800.0

169.825

368167.0

[94SGTE]

Ir (Iridium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 2719.00

35.505

5267.7

0.0

0.000

0.0 41124.0

SGTE phase designation

a

SGTE

FCC_A1

15.125

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

77

192.217(3)

22.5

Landolt-B¨ornstein New Series IV/19A

1 Elements

59

Ir (Iridium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

193.583

6197.0

670000.0

158.078

622869.0

[94SGTE]

K (Potassium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 336.86

64.680

7088.0

0.0

0.000

0.0 2320.8

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

BCC_A2

6.890

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

19

39.0983(1)

0.86

SGTE

60

1 Elements

K (Potassium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S 


f G

298.15

160.339

6197.0

89000.0

95.659

60479.3

a

K2

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 115.76 K)

A1 / Cu

cF4

Fm3 m

None (T < 119.80 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

36

83.80(1)

...

(Dipotassium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

249.757

10741.0

126547.0

120.397

90650.6

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

61

Kr (Krypton gas)

[85JANAF]

T

S

 - H H298 0


f H 
f S
f G

298.15

164.085

6196.5

0.0

0.000

0.0

[73Hul]

La (Lanthanum)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 550.00 1134.00 1193.00

56.902

6665.1

0.0

0.000

0.0 364.0 3121.3 6196.5

SGTE phase designation

a b g

Landolt-B¨ornstein New Series IV/19A

0.662 2.752 5.194

type

! !

! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

DHCP

A3' / a-La

hP4

P63/mmc

FCC_A1

A1 / Cu

cF4

Fm3 m

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

57

138.9055(2)

6.7

SGTE

62

1 Elements

La (Lanthanum gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

182.380

6314.0

430000.0

125.478

392589.0

[94SGTE]

Li (Lithium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 453.69

29.120

4632.0

0.0

SGTE

0.000

0.0 3000.0

6.612

type

! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

a

None (T < 80 K)

A3 / Mg

hP2

P63/mmc

b

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

3

6.941(2)

0.53

Landolt-B¨ornstein New Series IV/19A

1 Elements

63

Li (Lithium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

138.780

6197.0

159300.0

109.660

126605.0

Li2

(Dilithium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

196.998

9675.0

214881.0

138.758

173510.0

Landolt-B¨ornstein New Series IV/19A

SGTE

64

1 Elements

[73Hul]

Lu (Lutetium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1936.00

50.961

6389.0

0.0

0.000

0.0 18648.1

a

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

71

174.967(1)

9.84

Lu (Lutetium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

184.800

6200.0

427862.0

133.839

387958.0

SGTE

9.632

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

65

[94THDA]

Mg (Magnesium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 923.00

32.671

4995.7

0.0

0.000

0.0 8476.8

a

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

12

24.3050(6)

1.74

Mg (Magnesium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

148.647

6197.0

147100.0

115.976

112522.0

Landolt-B¨ornstein New Series IV/19A

9.184

type

SGTE

66

Mg2

1 Elements

(Dimagnesium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

240.840

9542.0

286514.0

175.498

234189.0

[95SGTE]

Mn (Manganese)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 980.00 1360.00 1411.00 1519.00

32.220

4995.7

0.0

0.000

0.0 2253.5 2165.7 1908.3 12908.9

SGTE phase designation

a b g d

SGTE

CBCC_A12

2.299 1.592 1.352 8.498

type

! !

!  ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A12/ a-Mn

cI58

I 4 3m

CUB_A13

A13/ b-Mn

cP20

P4132

FCC_A1

A1 / Cu

cF4

Fm3 m

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

25

54.938049(9)

7.43

Landolt-B¨ornstein New Series IV/19A

1 Elements

67

Mn (Manganese gas)

[93THDA]

T

S


f H 


f S


f G

298.15

173.715

282361.4

141.494

240175.0

[95SGTE]

Mo (Molybdenum)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 2896.00

28.560

4589.0

0.0

0.000

0.0 37479.8

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

BCC_A2

12.942

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

42

95.94(1)

10.2

SGTE

68

1 Elements

Mo (Molybdenum gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

181.950

6197.0

657617.0

153.390

611884.0

Mo2

(Dimolybdenum gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

244.189

9323.0

904163.0

187.069

848388.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

69

N (Nitrogen gas)

[85JANAF]

T

S

 - H H298 0


f H 


f S


f G 

298.15

153.298

6196.5

472687.4

57.493

455546.0

N2

(Dinitrogen gas)

[85JANAF]

T

S

 - H H298 0


f H 
f S
f G

298.15

191.611

8669.2

0.0

0.000

0.0

a b

Landolt-B¨ornstein New Series IV/19A

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 35.61 K)

... / a-N

cP8

Pa3

(T < 63.145 K)

... / b-N

hP4

P63/mmc

(T < 77.35 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

7

14.006774(7)

...

SGTE

70

N3

1 Elements

(Trinitrogen gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

223.066

9571.0

436000.0

–64.351

455186.0

[94SGTE]

Na (Sodium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 370.87

51.300

6460.0

0.0

SGTE

0.000

0.0 2597.0

7.002

type

! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

a

None (T < 40 K)

A3 / Mg

hP2

P63/mmc

b

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

11

22.989770(2)

0.97

Landolt-B¨ornstein New Series IV/19A

1 Elements

71

Na (Sodium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

153.716

6197.0

107500.0

102.416

76964.7

Na2

(Disodium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

230.243

10403.0

142339.0

127.643

104282.0

Landolt-B¨ornstein New Series IV/19A

SGTE

72

1 Elements

[94TCRAS]

Nb (Niobium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 2750.00

36.270

5220.0

0.0

0.000

0.0 30000.0

SGTE phase designation

a

BCC_A2

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

41

92.90638(2)

8.35

Nb (Niobium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

186.269

8357.0

723137.0

149.999

678415.0

SGTE

10.909

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

73

[94SGTE]

Nd (Neodymium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1128.00 1289.00

71.086

7133.7

0.0

0.000

0.0 3029.2 7142.1

SGTE phase designation

a b

! ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

DHCP

A3' / a-La

hP4

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

60

144.24(3)

7.0

Nd (Neodymium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

189.408

6269.0

327129.0

118.322

291851.0

Landolt-B¨ornstein New Series IV/19A

2.685 5.541

type

SGTE

74

1 Elements

Ne (Neon gas)

[85JANAF]

T

S

 - H H298 0


f H 
f S
f G

298.15

146.328

6196.5

0.0

0.000

0.0

a

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 24.563 K)

... / a-N

cP8

Pa3

None (T < 27.10 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

10

20.1797(6)

...

[95SGTE]

Ni (Nickel)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1728.30

29.796

4787.0

0.0

0.000

0.0 17479.8

SGTE phase designation

a

SGTE

FCC_A1

10.114

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

28

58.6934

8.9

Landolt-B¨ornstein New Series IV/19A

1 Elements

75

Ni (Nickel gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

182.191

6825.0

424000.0

152.395

378563.0

Ni2

(Dinickel gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

251.897

10524.0

647874.0

192.305

590538.0

Landolt-B¨ornstein New Series IV/19A

SGTE

76

1 Elements

[94SGTE]

Np (Neptunium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 555.02 855.95 917.00

50.459

6606.5

0.0

0.000

! !

! Liquid

0.0 4699.9 3000.1 3198.6

a b g

8.468 3.505 3.488

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

ORT_Ac

Ac / a-Np

oP8

Pnma

TET_Ad

Ad / b-Np

tP4

P4212

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

93

[237]

20.4

Np (Neptunium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

197.717

6198.0

465000.0

147.258

421095.0

SGTE

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

77

O (Oxygen gas)

[85JANAF]

T

S

 - H H298 0


f H 


f S


f G 

298.15

161.060

6723.7

249173.9

58.486

231736.0

O2

(Dioxygen gas)

[94TCRAS]

T

S

 - H H298 0


f H 
f S
f G

298.15

205.147

8680.0

0.0

0.000

0.0

a b g

Landolt-B¨ornstein New Series IV/19A

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 23.867 K)

... / a-O

mC4

C2m

(T < 43.801 K)

... / b-O

hR2

R3 m

(T < 54.361 K)

... / g-O

cP16

Pm3 n

(T < 90.18 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

8

15.9994(3)

...

SGTE

78

O3

1 Elements

(Trioxygen gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

239.005

10366.0

141800.0

–68.715

162288.0

[94SGTE]

Os (Osmium)

T

S


f H 
f S
f G
trsH 
trsS

298.15 3306.00

32.635

0.0

0.000

0.0 57855.0

a b g d

SGTE

17.500

type

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 24.8 K)

... / a-O

mC4

C2m

(T < 43.7 K)

... / b-O

hR2

R3 m

(T < 54.2 K)

... / g-O

cP16

Pm3 n

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

76

190.23(3)

22.4

Landolt-B¨ornstein New Series IV/19A

1 Elements

79

Os (Osmium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

192.575

6197.0

788000.0

159.940

740314.0

P<White> (Phosphorus white)

[94SGTE]

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 317.30

41.090

5360.0

0.0

0.000

0.0 659.0

SGTE phase designation

a

WHITE

2.077

StrukturBericht / Prototype ... / P(white)

type

 ! Liquid

Pearson symbol

Space group

I432, Im3m or I43m Note: The white form is chosen as the reference phase for all phosphides because the more stable red form is difficult to characterise.

Landolt-B¨ornstein New Series IV/19A

cI*

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

15

30.973761(2)

1.82

SGTE

80

1 Elements

P (Phosphorus red)

[94SGTE]

T

S


f H 


f S


f G

298.15 852.35

22.850

–17460.0

–18.240

–12021.7


trsH 
trsS

type

18545.0

 ! Liquid

P (Phosphorus gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

163.197

6197.0

316500.0

122.118

280090.0

SGTE

21.757

Landolt-B¨ornstein New Series IV/19A

1 Elements

P2

81

(Diphosphorous gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

218.121

8904.0

144000.0

135.966

103462.0

P3

(Triphosphorous gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

263.523

12005.0

210000.0

140.291

168172.0

Landolt-B¨ornstein New Series IV/19A

SGTE

82

P4

1 Elements

(Tetraphosphorous gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S 


f G 

298.15

279.877

14108.0

58900.0

115.569

24443.2

[76Oet]

Pa (Protactinium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1443.10 1844.78

51.882

6439.2

0.0

0.000

0.0 6639.8 12341.2

a b

SGTE

4.601 6.690

type

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

BCT_Aa

Aa / a-Pa

tI2

I4/mmm

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

91

231.03588(2)

15.4

Landolt-B¨ornstein New Series IV/19A

1 Elements

83

Pa (Protactinium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

198.046

6353.0

663000.0

146.164

619421.0

[85JANAF]

Pb (Lead)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 600.61

64.800

6870.0

0.0

0.000

0.0 4773.9

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

FCC_A1

7.948

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

82

207.2(1)

11.4

SGTE

84

1 Elements

Pb (Lead gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

175.374

6197.0

195200.0

110.574

162232.0

Pb2

(Dilead gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

277.666

10559.0

305564.0

148.066

261418.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

85

[94SGTE]

Pd (Palladium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1828.00

37.823

5468.5

0.0

0.000

0.0 16736.0

SGTE phase designation

a

FCC_A1

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

46

106.42(1)

12.0

Pd (Palladium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

176.198

6197.0

376000.0

138.375

334743.0

Landolt-B¨ornstein New Series IV/19A

9.155

type

SGTE

86

1 Elements

[94TCRAS]

Pm (Promethium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1163.00 1315.00

72.000

7300.0

0.0

0.000

0.0 3200.0 7700.0

SGTE phase designation

a b

! ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

DHCP

A3' / a-La

hP4

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

61

[145]

6.48

Pm (Promethium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

186.938

6463.0

259163.0

114.938

224894.0

SGTE

2.752 5.856

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

87

[96TCRAS]

Po (Polonium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 527.00

62.000

6700.0

0.0

0.000

0.0 10000.0

a b

! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

CUB_Ah

Ah / a-Po

cP1

Pm3 m

RHO_Ai

Ai / b-Po

hR1

R3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

84

[209]

9.4

Po (Polonium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

188.922

6197.0

182017.0

126.922

144175.0

Landolt-B¨ornstein New Series IV/19A

18.975

type

SGTE

88

Po2

1 Elements

(Dipolonium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

275.053

10360.0

180000.0

151.053

134964.0

[73Hul]

Pr (Praseodymium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1068.00 1204.00

73.931

7418.2

0.0

0.000

0.0 3167.3 6886.9

SGTE phase designation

a b

SGTE

2.966 5.720

type

! ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

DHCP

A3' / a-La

hP4

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

59

140.90765(2)

6.77

Landolt-B¨ornstein New Series IV/19A

1 Elements

89

Pr (Praseodymium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

189.809

6223.0

355813.0

115.878

321264.0

[94SGTE]

Pt (Platinum)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 2041.50

41.631

5723.7

0.0

0.000

0.0 22175.0

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

FCC_A1

10.862

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

78

195.078(2)

21.4

SGTE

90

1 Elements

Pt (Platinum gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

192.407

6577.0

565000.0

150.776

520046.0

[76Oet]

Pu (Plutonium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 397.61 487.90 593.06 736.40 755.67 913.00

54.461

6902.3

0.0

0.000

0.0 3706.0 478.0 713.0 83.3 1841.0 2824.0

a b g d d' e

SGTE

9.321 0.980 1.202 0.113 2.436 3.093

type

! !

!  ! ’  ’!   ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

A_MON_Pu

... / a-Pu

mP16

P21/m

B_MON_Pu

... / b-Pu

mC34

I2/m, C2/m Fddd Fm3 m

G_ORT_Pu

... / g-Pu

oF8

FCC_A1

A1 / Cu

cF4

TET_A6

A6 / In

tI2

BCC_A2

A2 / W

cI2

I4/mmm Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

94

[244]

19.8

Landolt-B¨ornstein New Series IV/19A

1 Elements

91

Pu (Plutonium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

177.164

6199.0

348000.0

122.703

311416.0

[96TCRAS]

Ra (Radium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 969.00

69.000

7200.0

0.0

0.000

0.0 7700.0

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

BCC_A2

7.946

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

88

[226]

...

SGTE

92

1 Elements

Ra (Radium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

176.459

6197.0

160000.0

107.459

127961.0

[94SGTE]

Rb (Rubidium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 312.47

76.776

7489.0

0.0

0.000

0.0 2192.4

SGTE phase designation

a

SGTE

BCC_A2

7.016

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

37

85.4678(3)

1.53

Landolt-B¨ornstein New Series IV/19A

1 Elements

93

Rb (Rubidium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S 


f G

298.15

170.093

6197.0

80900.0

93.317

53077.5

Rb2

(Dirubidium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

270.994

10922.0

113558.0

117.442

78542.7

Landolt-B¨ornstein New Series IV/19A

SGTE

94

1 Elements

[96SGTE]

Re (Rhenium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 3458.00

36.482

5333.0

0.0

0.000

0.0 34075.0

a

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

75

186.207(1)

21.0

Re (Rhenium gas)

[73Hul]

T

S

 - H H298 0


f H 


f S


f G

298.15

188.933

6196.5

774876.8

152.451

729424.0

SGTE

9.854

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

95

[94SGTE]

Rh (Rhodium)

T

S


f H 
f S
f G
trsH 
trsS

298.15 2237.00

31.556

0.0

0.000

0.0 26593.5

11.888

SGTE phase designation

a

FCC_A1

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A1 / Cu

cF4

Fm3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

45

102.90550(2)

12.4

Rh (Rhodium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

185.825

6207.0

555000.0

154.269

509005.0

Landolt-B¨ornstein New Series IV/19A

type

SGTE

96

1 Elements

Rn (Radon gas)

[94TCRAS]

T

S

 - H H298 0


f H 
f S
f G

298.15

176.234

6197.0

0.0

0.000

0.0

a

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 202 K)

...

...

...

None (T < 211 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

86

[222]

...

[94SGTE]

Ru (Ruthenium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 2607.00

28.614

4602.4

0.0

0.000

0.0 38589.0

a

SGTE

14.802

type

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

44

101.07(2)

12.2

Landolt-B¨ornstein New Series IV/19A

1 Elements

97

Ru (Ruthenium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

186.507

6235.0

652000.0

157.893

604924.0

[97TCRAS]

S (Sulphur)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 368.30 388.36

32.070

4412.0

0.0

0.000

0.0 401.0 1721.0

a b

Landolt-B¨ornstein New Series IV/19A

1.089 4.431

type

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

ORT_A16

A16 / a-S

oF128

Fddd

mP64

P21/c

BETA_ MON_S

... / b-S

Space group

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

16

32.066(6)

2.07

SGTE

98

1 Elements

S (Sulphur gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

167.827

6657.0

277180.0

135.757

236704.0

S2

(Disulphur gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

228.164

9132.0

128600.0

164.024

79696.2

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

S3

99

(Trisulphur gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

276.289

11974.0

144738.0

180.079

91047.4

S4

(Tetrasulphur gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

293.557

14280.0

135632.0

165.277

86354.7

Landolt-B¨ornstein New Series IV/19A

SGTE

100

S5

1 Elements

(Pentasulphur gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

354.078

19053.0

132993.0

193.728

75233.0

S6

(Hexasulphur gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

357.804

22787.0

101315.0

165.384

52005.8

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

S7

101

(Heptasulphur gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

404.846

26274.0

111890.0

180.356

58116.9

S8

(Octasulphur gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

432.536

31573.0

101277.0

175.976

48809.8

Landolt-B¨ornstein New Series IV/19A

SGTE

102

1 Elements

[73Hul]

Sb (Antimony)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 903.78

45.522

5870.2

0.0

0.000

0.0 19874.0

SGTE phase designation

a

RHO_A7

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A7 / As

hR2

R3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

51

121.760(1)

6.68

Sb (Antimony gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

180.269

6197.0

267175.0

134.747

227000.0

SGTE

21.990

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

Sb2

103

(Diantimony gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

256.826

9900.0

237356.0

165.782

187928.0

Sb3

(Triantimony gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

344.189

15274.0

294808.0

207.623

232905.0

Landolt-B¨ornstein New Series IV/19A

SGTE

104

Sb4

1 Elements

(Tetraantimony gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

363.270

19698.0

218410.0

181.182

164391.0

[73Hul]

Sc (Scandium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1608.00 1814.00

34.644

5217.4

0.0

0.000

0.0 4008.3 14095.9

a b

SGTE

2.493 7.771

type

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

21

44.955910(8)

3.0

Landolt-B¨ornstein New Series IV/19A

1 Elements

105

Sc (Scandium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

174.785

7002.0

377700.0

140.141

335917.0

[73Hul]

Se (Selenium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 494.00

41.966

5514.5

0.0

0.000

0.0 6694.4

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

HEX_A8

13.551

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A8 / Se

hP3

P3121

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

34

78.96(3)

4.8

SGTE

106

1 Elements

Se (Selenium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

176.727

6198.0

237589.0

134.761

197410.0

Se2

(Diselenium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

247.388

10419.0

144140.0

163.456

95405.6

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

Se3

107

(Triselenium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

311.574

13439.0

177912.0

185.676

122553.0

Se4

(Tetraselenium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

344.525

17729.0

165693.0

176.661

113022.0

Landolt-B¨ornstein New Series IV/19A

SGTE

108

Se5

1 Elements

(Pentaselenium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

416.549

24174.0

156629.0

206.719

94995.7

Se6

(Hexaselenium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

436.805

29058.0

138004.0

185.009

82843.6

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

Se7

109

(Heptaselenium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

493.770

34059.0

148496.0

200.008

88863.6

Se8

(Octaselenium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

532.959

39755.0

157683.0

197.231

98878.6

Landolt-B¨ornstein New Series IV/19A

SGTE

110

1 Elements

[85JANAF]

Si (Silicon)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1687.00

18.810

3217.0

0.0

0.000

0.0 50208.0

SGTE phase designation

a

DIA_A4

StrukturBericht / Prototype A4 / C(diamond)

 ! Liquid

Pearson symbol

Space group

cF8

Fd 3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

14

28.0855(3)

2.33

Si (Silicon gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

167.979

7550.0

450000.0

149.169

405525.0

SGTE

29.762

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

Si2

111

(Disilicon gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

238.004

10296.0

583862.0

200.384

524118.0

Si3

(Trisilicon gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

279.180

12520.0

627869.0

222.750

561456.0

Landolt-B¨ornstein New Series IV/19A

SGTE

112

1 Elements

[73Hul]

Sm (Samarium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1190.00 1345.00

69.496

7573.0

0.0

0.000

0.0 3112.9 8619.0

a b g

!

! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

RHO_C19

C19 / a-Sm

hR3

R3 m

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Space group

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

62

150.36(3)

7.54

Sm (Samarium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

183.047

8171.0

205597.0

113.551

171742.0

SGTE

2.616 6.408

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

113

[94TCRAS]

Sn (Tin)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 505.08

51.180

6323.0

0.0

0.000

0.0 7194.0

SGTE phase designation

StrukturBericht / Prototype

! Liquid

Pearson symbol

Space group

a

DIA_A4

A4 / C(diamond)

cF8

Fd 3 m

b

BCT_A5

A5 / b-Sn

tI4

I41/amd

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

50

118.710(7)

7.3

Sn (Tin gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

168.490

6215.0

301200.0

117.310

266224.0

Landolt-B¨ornstein New Series IV/19A

14.243

type

SGTE

114

Sn2

1 Elements

(Ditin gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

267.310

11373.0

425343.0

164.950

376163.0

[85JANAF]

Sr (Strontium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 820.00 1050.00

55.694

6568.0

0.0

0.000

0.0 836.8 7431.0

SGTE phase designation

a b

SGTE

1.020 7.077

type

! ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

FCC_A1

A1 / Cu

cF4

Fm3 m

BCC_A2

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

38

87.62(1)

2.6

Landolt-B¨ornstein New Series IV/19A

1 Elements

115

Sr (Strontium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

164.640

6197.0

160500.0

108.946

128018.0

T (Tritium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G 

298.15

128.385

6197.0

223371.0

51.722

207950.0

Landolt-B¨ornstein New Series IV/19A

SGTE

116

T2

1 Elements

(Ditritium gas)

[94TCRAS]

T

S

 - H H298 0


f H 
f S
f G

298.15

153.327

8609.0

0.0

0.000

0.0

[85JANAF]

Ta (Tantalum)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 3290.00

41.472

5681.9

0.0

0.000

0.0 36568.2

SGTE phase designation

a

SGTE

BCC_A2

11.115

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

73

180.9479(1)

16.6

Landolt-B¨ornstein New Series IV/19A

1 Elements

117

Ta (Tantalum gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

185.219

6200.0

782520.0

143.747

739662.0

[73Hul]

Tb (Terbium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1562.00 1632.00

32.070

9426.6

0.0

Landolt-B¨ornstein New Series IV/19A

0.000

0.0 4380.6 10150.4

2.804 6.220

type

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

a'

None (T < 220 K)

... / a'-Dy

oC4

Cmcm

a b

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

65

158.92534(2)

8.27

SGTE

118

1 Elements

Tb (Terbium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

202.095

7456.0

386056.0

170.025

335363.0

[94SGTE]

Tc (Technetium)

T

S


f H 
f S
f G
trsH 
trsS

298.15 2430.01

32.985

0.0

0.000

0.0 33291.2

a

SGTE

13.700

type

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

43

[98]

11.5

Landolt-B¨ornstein New Series IV/19A

1 Elements

119

Tc (Technetium gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

181.049

6198.0

635000.0

148.064

590855.0

[96SGTE]

Te (Tellurium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 722.66

49.221

6080.0

0.0

0.000

0.0 17376.0

SGTE phase designation

a

Landolt-B¨ornstein New Series IV/19A

HEX_A8

24.045

type

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A8 / Se

hP3

P3121

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

52

127.60(3)

6.24

SGTE

120

1 Elements

Te (Tellurium gas)

[96SGTE]

T

S

 - H H298 0


f H 


f S


f G

298.15

182.707

6197.0

209451.0

133.486

169652.0

Te2

(Ditellurium gas)

[96SGTE]

T

S

 - H H298 0


f H 


f S


f G

298.15

258.944

9977.0

163176.0

160.502

115322.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

Te3

121

(Tritellurium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

335.942

14526.0

203223.0

188.279

147088.0

Te4

(Tetratellurium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

379.093

19726.0

217322.0

182.209

162996.0

Landolt-B¨ornstein New Series IV/19A

SGTE

122

Te5

1 Elements

(Pentatellurium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

462.011

26532.0

220027.0

215.906

155655.0

Te6

(Hexatellurium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

491.477

32167.0

226561.0

196.151

168079.0

SGTE

Landolt-B¨ornstein New Series IV/19A

1 Elements

Te7

123

(Heptatellurium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

558.072

37943.0

254236.0

213.525

190574.0

[94SGTE]

Th (Thorium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1633.20 2022.99

51.800

6350.0

0.0

0.000

0.0 3597.0 13807.2

SGTE phase designation

a b

Landolt-B¨ornstein New Series IV/19A

2.202 6.825

type

! ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

FCC_A1

A1 / Cu

cF4

Fm3 m

BCC_A2

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

90

232.0381(1)

11.7

SGTE

124

1 Elements

Th (Thorium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

190.168

6197.0

602000.0

138.368

560746.0

[94SGTE]

Ti (Titanium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1155.00 1941.00

30.720

4824.0

0.0

0.000

0.0 4170.0 14146.0

a b

SGTE

3.610 7.288

type

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

22

47.867(1)

4.5

Landolt-B¨ornstein New Series IV/19A

1 Elements

125

Ti (Titanium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

180.301

7539.0

473715.0

149.581

429117.0

Ti2

(Dititanium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

250.790

9672.0

817024.0

189.350

760569.0

Landolt-B¨ornstein New Series IV/19A

SGTE

126

1 Elements

[94SGTE]

Tl (Thallium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 507.00 577.00

64.300

6832.0

0.0

0.000

0.0 359.8 4142.2

a b

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

81

204.3833(2)

11.85

Tl (Thallium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

180.965

6197.0

181000.0

116.665

146216.0

SGTE

0.710 7.179

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

127

[73Hul]

Tm (Thullium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1818.00

74.015

7397.3

0.0

0.000

0.0 16840.6

a

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

69

168.93421(2)

9.33

Tm (Thullium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

190.117

6197.0

232759.0

116.102

198143.0

Landolt-B¨ornstein New Series IV/19A

9.263

type

SGTE

128

1 Elements

[94SGTE]

U (Uranium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 942.00 1049.00 1408.00

50.200

6364.0

0.0

0.000

0.0 2790.7 4757.2 9142.0

a b g

SGTE phase designation

StrukturBericht / Prototype

ORT_A20

A20 / a-U

! !

! Liquid

Pearson symbol

Space group

oC4

TET_Ab

Ab / b-U

tP30

Cmcm P 4n 2

BCC_A2

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

92

238.0289(1)

18.9

U (Uranium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

199.787

6499.0

535000.0

149.587

490401.0

SGTE

2.963 4.535 6.493

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

129

[94SGTE]

V (Vanadium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 2183.00

30.890

4507.0

0.0

0.000

0.0 21500.0

SGTE phase designation

a

BCC_A2

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

23

50.9415(1)

5.8

V (Vanadium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

182.298

7907.0

517327.0

151.408

472185.0

Landolt-B¨ornstein New Series IV/19A

9.849

type

SGTE

130

1 Elements

[95SGTE]

W (Tungsten)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 3695.00

32.618

4970.0

0.0

0.000

0.0 52313.7

SGTE phase designation

a

BCC_A2

 ! Liquid

StrukturBericht / Prototype

Pearson symbol

Space group

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

74

183.84(1)

19.3

W (Tungsten gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

173.955

6216.0

851246.0

141.337

809106.0

SGTE

14.158

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

131

Xe (Xenon gas)

[94TCRAS]

T

S

 - H H298 0


f H 
f S
f G

298.15

169.575

6197.0

0.0

0.000

0.0

a

Xe2

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 161.391 K)

A1 / Cu

cF4

Fm3 m

None (T < 165.03 K)

(liquid)

---

---

GAS

(gas)

---

---

Atomic number

Atomic weight

Density at 298.15 K / 103 kg m-3

54

131.29(2)

...

(Dixenon gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S 


f G 

298.15

276.631

8302.0

–6312.0

–62.737

12393.0

Landolt-B¨ornstein New Series IV/19A

SGTE

132

1 Elements

[96SGTE]

Y (Yttrium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1751.15 1795.15

44.788

5983.5

0.0

0.000

0.0 4886.2 11394.2

a b

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

39

88.90585(2)

4.5

Y (Yttrium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

179.473

6857.0

423800.0

134.685

383644.0

SGTE

2.790 6.347

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

133

[73Hul]

Yb (Ytterbium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 553.00 1033.00 1097.00

59.831

6711.1

0.0

0.000

0.0 0.0 1748.9 7656.7

a b g

! !

! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

None (T < 270 K)

A3 / Mg

hP2

P63/mmc

FCC_A1

A1 / Cu

cF4

Fm3 m

BCC_A2

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

70

173.04(3)

6.98

Yb (Ytterbium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

173.127

6197.0

152486.0

113.296

118707.0

Landolt-B¨ornstein New Series IV/19A

0.000 1.693 6.980

type

SGTE

134

1 Elements

[73Hul]

Zn (Zinc)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 692.68

41.631

5657.0

0.0

0.000

0.0 7322.0

a

 ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

30

65.39(2)

7.14

Zn (Zinc gas)

[96TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

160.988

6197.0

130400.0

119.357

94813.7

SGTE

10.571

type

Landolt-B¨ornstein New Series IV/19A

1 Elements

135

[95SGTE]

Zr (Zirconium)

T

S

 - H H298 0


f H 
f S
f G
trsH 
trsS

298.15 1139.45 2127.85

39.181

5566.3

0.0

0.000

0.0 4103.3 20997.8

a b

! ! Liquid

SGTE phase designation

StrukturBericht / Prototype

Pearson symbol

Space group

HCP_A3

A3 / Mg

hP2

P63/mmc

BCC_A2

A2 / W

cI2

Im3 m

Atomic Number

Atomic weight

Density at 298.15 K / 103 kg m-3

40

91.224(2)

6.49

Zr (Zirconium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

181.342

6816.0

599293.0

142.161

556908.0

Landolt-B¨ornstein New Series IV/19A

3.601 9.868

type

SGTE

136

Zr2

1 Elements

(Dizirconium gas)

[94TCRAS]

T

S

 - H H298 0


f H 


f S


f G

298.15

264.292

9515.0

904469.0

185.930

849034.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

137

[94SGTE]

AgBr (Silver Bromide)

T

S


f H 


f S


f G

298.15 703.00

107.110

–100416.0

–11.546

–96973.6

AgBr (Silver Bromide gas)

type

9163.0

S

13.034

!

L

[93THDA]

T

S


f H 


f S


f G

298.15

256.982

96490.2

138.326

55248.3

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

SGTE

138

2 Compounds

[73Bar]

AgBrO3 (Silver Bromate)

T

S


f H 


f S


f G

298.15

153.971

–263592.0

–272.406

–182374.0

[93THDA]

AgCN (Silver Cyanide)

T

S


f H 


f S


f G

298.15

107.190

145996.0

–36.909

157000.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

139

[94SGTE]

AgCl (Silver Chloride)

T

S

 - H H298
f H  0


f S


f G

298.15 728.15

96.232

12033.2

–57.859

–109818.0

–127068.1

AgCl (Silver Chloride gas)

type

13054.1

S

17.928

!

L

[93THDA]

T

S


f H 


f S


f G

298.15

246.129

92550.1

92.038

65108.8

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

SGTE

140

2 Compounds

[93THDA]

AgClO3 (Silver Chlorate)

T

S


f H 


f S


f G

298.15

141.838

–30292.0

–319.973

65108.0

AgD (Silver Deuteride)

[95SGTE]

T

S

 - H H298
f H  0


f S


f G 

298.15

210.626

8714.4

95.596

251498.0

SGTE

280000.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93THDA]

AgF (Silver Fluoride)

T

S


f H 


f S


f G

298.15

83.680

–202924.0

–60.265

–184956.0

AgF (Silver Fluoride gas)

[93THDA]

T

S


f H 
f S


f G

298.15

235.752

7112.8

–20259.3

Landolt-B¨ornstein New Series IV/19A

141

91.807

SGTE

142

2 Compounds

AgH (Silver Hydride gas)

[95SGTE]

T

S

 - H H298
f H  0


f S


f G 

298.15

204.729

8665.9

96.838

250128.0

279000.0

[73Bar]

AgI (Silver Iodide)

T

S


f H 


f S


f G

298.15 420.15 831.00

115.478

–61923.2

14.858

–66353.0

SGTE


trsH 
trsS

type

6150.5 9414.0

S S

14.639 11.329

! !

S L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

143

AgI (Silver Iodide gas)

[94SGTE]

T

S


f H 


f S


f G

298.15

264.192

140000.0

163.571

91231.2

[93THDA]

AgNO3 (Silver Nitrate)

T

S


f H 


f S


f G

298.15 433.00 483.00

141.001

–120499.2

–305.076

–29540.8

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

type

5799.0 11715.2

S S

13.393 24.255

! !

S L

SGTE

144

2 Compounds

AgO (Monosilver Oxide gas)

[98SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

245.720

–9863.0

100.502

279316.0

300600.0

[73Bar]

AgP2 (Silver Diphosphide)

T

S


f H 


f S


f G

298.15

87.864

–44768.8

–36.841

–33784.6

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[73Bar]

AgP3 (Silver Triphosphide)

T

S


f H 


f S


f G

298.15

105.437

–69036.0

–60.345

–51044.1

AgS (Monosilver Sulphide gas)

[74Mil]

T

S

 - H H298
f H  0


f S


f G

298.15

261.358

9732.0

186.737

337620.0

Landolt-B¨ornstein New Series IV/19A

145

393296.0

SGTE

146

2 Compounds

AgSe (Monosilver Selenide gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

263.199

10024.9

178.682

259313.0

312586.6

AgTe (Monosilver Telluride gas)

[94Dro]

T

S

 - H H298
f H  0


f S


f G

298.15

271.246

10180.0

179.474

175527.0

SGTE

229037.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[73Bar]

Ag2 CO3 (Silver Carbonate)

T

S


f H 


f S


f G

298.15

167.360

–505427.2

–231.205

–436494.0

[73Bar]

Ag2 CrO4 (Silver Chromate)

T

S


f H 


f S


f G

298.15

217.568

–721321.6

–301.371

–631468.0

Landolt-B¨ornstein New Series IV/19A

147

SGTE

148

2 Compounds

[94TCRAS]

Ag2 O (Silver Oxide)

T

S

 - H H298
f H  0


f S


f G

298.15 1100.00

121.000

14218.0

–66.675

–11250.7

–31130.0


trsH 
trsS

type

15000.0

S

13.636

L

[73Bar]

Ag2 SO4 (Silver Sulphate)

T

S


f H 


f S


f G

298.15 703.15 933.15

200.414

–715464.0

–327.052

–617953.0

SGTE

!


trsH 
trsS

type

15690.0 17991.2

S S

22.314 19.280

! !

S L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

149

[73Bar]

Ag2 WO4 (Silver Tungstate)

T

S


f H 


f S


f G

298.15

205.016

–924664.0

–322.998

–828362.0

[94TCRAS]

Ag2 S (Silver Sulphide)

T

S

 - H H298
f H  0


f S


f G

298.15 451.30 865.00 1109.00

142.890

17132.0

25.718

–40457.8

Landolt-B¨ornstein New Series IV/19A

–32790.0


trsH 
trsS

type

4063.0 784.0 7900.0

S S S

9.003 0.906 7.124

! ! !

S S L

SGTE

150

2 Compounds

Ag2 S (Silver Sulphide gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

317.257

13890.9

200.085

331005.0

390660.1

[93THDA]

Ag2 Se (Silver Selenide)

T

S

 - H H298
f H  0


f S


f G 

298.15 406.00

150.164

18656.5

23.096

–50399.7

SGTE

–43513.6


trsH 
trsS

type

7029.1

S

17.313

!

S

Landolt-B¨ornstein New Series IV/19A

2 Compounds

151

Ag2 Se (Silver Selenide gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

329.181

14547.8

202.113

304752.0

365012.2

[93THDA]

Ag2 Te (Silver Telluride)

T

S

 - H H298
f H  0


f S


f G 

298.15 421.00 550.00

153.553

19288.2

19.230

–41715.8

Landolt-B¨ornstein New Series IV/19A

–35982.4


trsH 
trsS

type

6598.2 0.0

S S

15.673 0.000

! !

S S

SGTE

152

2 Compounds

Ag2 Te (Silver Telluride gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

339.474

14966.2

205.151

311168.0

372334.2

[73Bar]

AlAs (Aluminium Arsenide)

T

S


f H 


f S


f G

298.15

60.250

–122591.2

–3.739

–121476.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AlAs (Aluminium Arsenide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

244.217

9193.1

180.228

362565.0

416300.0

[93THDA]

AlAsO4 (Aluminium Arsenate)

T

S


f H 


f S 


f G

298.15

145.603

–1431054.0

–369.683

–1223880.0

Landolt-B¨ornstein New Series IV/19A

153

SGTE

154

2 Compounds

[73Bar]

AlB12 (Aluminium Dodecaboride)

T

S


f H 


f S


f G

298.15

118.826

–200832.0

19.726

–206713.0

AlBO2 (Aluminium Borate)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

269.643

12008.1

30.296

–550442.0

SGTE

–541409.6

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[73Bar]

AlB2 (Aluminium Diboride)

T

S


f H 


f S


f G

298.15

34.727

–66944.0

–5.373

–65342.0

AlBr (Aluminium Monobromide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S 


f G 

298.15

239.631

9571.0

135.226

–25992.6

Landolt-B¨ornstein New Series IV/19A

155

14325.0

SGTE

156

2 Compounds

AlBr2 (Aluminium Dibromide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

312.230

13398.0

131.720

–179934.0

–140662.0

[85JANAF]

AlBr3 (Aluminium Bromide)

T

S

 - H H298
f H  0


f S


f G

298.15 370.60

180.247

21915.8

–76.368

–488348.0

SGTE

–511117.4


trsH 
trsS

type

11255.0

S

30.370

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AlBr3

(Aluminium Bromide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

348.020

17943.0

91.405

–437729.0

–410477.0

AlC (Monoaluminium Monocarbide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

225.915

9058.0

191.873

625076.0

Landolt-B¨ornstein New Series IV/19A

682283.0

157

SGTE

158

AlC2

2 Compounds

(Monoaluminium Dicarbide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

252.936

12263.0

213.152

612072.0

675623.0

[93THDA]

CeAlO3 (Cerium Aluminate)

T

S


f H 


f S 


f G

298.15

109.621

–1766484.8

–295.853

–1678280.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

159

AlCl (Aluminium Monochloride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

227.958

9323.0

41.482

–448778.0

–51007.0

AlFCl (Aluminium Monofluoride Monochloride gas)

T

S

 - H H298
f H  0


f S


f G

298.15

282.716

12133.0

–28.330

–546798.0

Landolt-B¨ornstein New Series IV/19A

–436410.0

[94TCRAS]

SGTE

160

2 Compounds

AlClFH (Aluminium Chloride Fluoride Hydride gas)

T

S

 - H H298
f H  0


f S


f G

298.15

278.244

12532.0

–44.500

–985860.0

–555245.0

AlClF2 (Aluminium Monochloride Difluoride gas)

T

S

 - H H298
f H  0


f S


f G

298.15

298.129

14827.0

88.118

–77279.5

SGTE

–999128.0

[94TCRAS]

[94TCRAS]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

161

AlClH (Aluminium Monochloride Monohydride gas)

T

S

 - H H298
f H  0


f S 


f G

298.15

257.232

10886.0

52.053

–4997.5

10522.0

AlCl(OH) (Aluminium Chloride Hydroxide gas)

T

S

 - H H298
f H  0


f S


f G

298.15

294.381

13919.0

–13.372

–369798.0

Landolt-B¨ornstein New Series IV/19A

–373785.0

[94TCRAS]

[94TCRAS]

SGTE

162

2 Compounds

AlClH2 (Aluminium Monochloride Dihydride gas)

T

S

 - H H298
f H  0


f S


f G

298.15

251.095

11253.0

–19.424

–100554.0

–106345.0

AlCl(OH)2 (Aluminium Chloride Dihydroxide gas)

T

S

 - H H298
f H  0


f S


f G

298.15

316.299

17222.0

–159.367

–811541.0

SGTE

–859056.0

[94TCRAS]

[94TCRAS]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[85JANAF]

AlOCl (Aluminium Chloride Oxide)

T

S


f H 


f S


f G

298.15

54.392

–793286.4

–188.021

–737228.0

AlOCl (Aluminium Chloride Oxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S
f G

298.15

252.372

11906.0

9.959

Landolt-B¨ornstein New Series IV/19A

–301564.0

163

–304533.0

SGTE

164

AlCl2

2 Compounds

(Aluminium Dichloride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

290.369

12847.0

–41.396

–779053.0

–240874.0

AlCl2 F (Aluminium Dichloride Monofluoride gas)

T

S

 - H H298
f H  0


f S


f G

298.15

311.377

15738.0

38.990

–252499.0

SGTE

–791395.0

[94TCRAS]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

165

AlCl2 H (Aluminium Dichloride Hydride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

288.756

13676.0

–27.963

–342942.0

–351279.0

AlCl2 (OH) (Aluminium Dichloride Hydroxide gas)

T

S

 - H H298
f H  0


f S


f G

298.15

325.068

17150.0

–94.225

–697052.0

Landolt-B¨ornstein New Series IV/19A

–725145.0

[94TCRAS]

SGTE

166

2 Compounds

AlOCl2 (Aluminium Dichloride Oxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

316.887

15752.0

–37.065

–391258.0

–402309.0

[93THDA]

AlCl3 (Aluminium Chloride)

T

S

 - H H298
f H  0


f S


f G

298.15 465.70

109.286

16978.7

–253.632

–630011.0

SGTE

–705631.6


trsH 
trsS

type

35354.8

S

75.918

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AlCl3

167

(Aluminium Chloride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

314.403

16564.5

–48.515

–570040.0

–584504.8

AlCl3
6H2O (Aluminium Chloride—Water (1/6))

T

S


f H 


f S 


f G

298.15

318.110

–2693240.8

–1444.330

–2262610.0

Landolt-B¨ornstein New Series IV/19A

[73Bar]

SGTE

168

2 Compounds

[93THDA]

KAlCl4 (Potassium Tetrachloroaluminate)

T

S


f H 


f S 


f G

298.15

196.648

–1196624.0

–342.490

–1094510.0

[93THDA]

NaAlCl4 (Sodium Tetrachloroaluminate)

T

S


f H 


f S 


f G

298.15

188.280

–1142232.0

–337.478

–1041610.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

169

[93THDA]

K3 AlCl6 (Tripotassium Hexachloroaluminate)

T

S


f H 


f S 


f G

298.15

376.560

–2092000.0

–515.017

–1938450.0

[85JANAF]

Na3 AlCl6 (Trisodium Hexachloroaluminate)

T

S

 - H H298
f H  0


f S


f G

298.15

347.272

0.0

–504.165

–1828720.0

Landolt-B¨ornstein New Series IV/19A

–1979000.0

SGTE

170

2 Compounds

AlCuS (Aluminium Copper Monosulphide gas)

T

S

 - H H298
f H  0


f S


f G

298.15

292.487

12727.7

198.967

223182.0

282503.7

AlCuS2 (Aluminium Copper Disulphide gas)

T

S

 - H H298
f H  0


f S


f G

298.15

309.558

17154.4

183.968

110334.0

SGTE

165184.3

[93THDA]

[93THDA]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AlF (Aluminium Monofluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

215.159

8892.0

85.465

–289541.0

–264060.0

AlFH (Aluminium Hydride Fluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

245.464

10572.0

50.430

–197650.0

Landolt-B¨ornstein New Series IV/19A

–182614.0

171

SGTE

172

2 Compounds

AlF(OH) (Aluminium Fluoride Hydroxide gas)

T

S

 - H H298
f H  0


f S


f G

298.15

282.234

13315.0

–15.374

–569627.0

–574211.0

AlFH2 (Aluminium Fluoride Dihydride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

238.740

10765.0

–21.635

–310205.0

SGTE

–316655.0

[94TCRAS]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

173

AlF(OH)2 (Aluminium Fluoride Dihydroxide gas)

T

S

 - H H298
f H  0


f S


f G

298.15

304.649

16472.0

–160.872

–1021660.0

–1069628.0

AlOF (Aluminium Fluoride Oxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S
f G

298.15

238.960

11003.0

6.692

Landolt-B¨ornstein New Series IV/19A

–572289.0

[94TCRAS]

–574284.0

SGTE

174

AlF2

2 Compounds

(Aluminium Difluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

264.919

11601.0

33.830

–641850.0

–631764.0

AlF2 H (Aluminium Difluoride Hydride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

263.710

12300.0

–32.719

–755544.0

SGTE

–765299.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

175

AlF2 (OH) (Aluminium Difluoride Hydroxide gas)

T

S

 - H H298
f H  0


f S


f G

298.15

299.536

15428.0

–99.466

–1111860.0

NaAlOF2

–1141511.0

(Sodium Difluorooxoaluminate)

T

S


f H 


f S 


f G

298.15

285.458

–1234280.0

–99.505

–1204610.0

Landolt-B¨ornstein New Series IV/19A

[94TCRAS]

[91SGTE]

SGTE

176

2 Compounds

AlF2 O (Aluminium Difluoride Oxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

291.329

14055.0

–42.333

–761028.0

–773650.0

[94TCRAS]

AlF3 (Aluminium Fluoride)

T

S

 - H H298
f H  0


f S 


f G

298.15 728.00

66.509

11620.0

-265.974

-1431100.0

SGTE

-1510400.0


trsH 
trsS

type

565.0

S

0.776

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AlF3

177

(Aluminium Fluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

276.669

14044.0

–55.814

–1192630.0

–1209276.0

KAlF4 (Potassium Tetrafluoroaluminate gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

351.892

21421.0

–146.666

–1864150.0

Landolt-B¨ornstein New Series IV/19A

–1907882.0

SGTE

178

LiAlF4

2 Compounds

(Lithium Tetrafluoroaluminate gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

328.399

19894.9

–134.599

–1813380.0

NaAlF4

–1853512.0

(Sodium Tetrafluoroaluminate gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

345.566

21581.1

–139.612

–1826950.0

SGTE

–1868574.4

Landolt-B¨ornstein New Series IV/19A

2 Compounds

179

[99SGTE]

K3 AlF6 (Tripotassium Hexafluoroaluminate)

T

S

 - H
H H298
f S  f 0


f G

298.15

0.000

0.0

–3163430.0

0.0

–546.195

[85JANAF]

Li3 AlF6 (Trilithium Hexafluoroaluminate)

T

S

 - H H298
f H  0


f S


f G

298.15 748.00 1058.0

187.891

32145.7

-536.136

-3223750.0

Landolt-B¨ornstein New Series IV/19A

-3383600.8


trsH 
trsS

type

2092.0 86190.4

S S S L

2.797 81.465







SGTE

180

2 Compounds

Na3 AlF6 (Trisodium Hexafluoroaluminate; Cryolite)

T

S

 - H H298
f H  0


f S


f G

298.15 838.00 1286.0

238.200

38070.0

-552.367

-3157710.0

-3322400.0

AlH (Aluminium Monohydride gas)

S

 - H H298
f H  0


f S


f G 

298.15

187.860

8668.0

94.220

221158.0

SGTE


trsH 


trsS

type

9150.0 114400.0

10.919 88.958

S S S L





[94TCRAS]

T

249250.0

[94TCRAS]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

181

AlO(OH) (Aluminium Oxide Hydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

254.820

11980.0

–43.967

–342365.0

–355474.0

AlH2 (Aluminium Dihydride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

213.312

10091.0

54.332

260575.0

Landolt-B¨ornstein New Series IV/19A

276774.0

SGTE

182

2 Compounds

NaAlO2
2SiO2
H2 O (Sodium Aluminate—Silicon Oxide—Water (1/2/1);

Analcite)

T

S


f H 


f S 


f G

298.15

209.911

–3302866.0

–756.003

–3077460.0

Al(OH)2 (Aluminium Dihydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

284.400

14027.0

–79.727

–483890.0

SGTE

–507661.0

[93THDA]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[94TCRAS]

AlH3 (Aluminium Hydride)

T

S

 - H H298
f H  0


f S 


f G

298.15

30.040

5440.0

–194.280

46524.6

AlH3

–11400.0

(Aluminium Hydride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

206.574

10410.0

–17.746

134185.0

Landolt-B¨ornstein New Series IV/19A

183

128894.0

SGTE

184

2 Compounds

[93THDA]

Al(OH)3 (Aluminium Hydroxide)

T

S


f H 


f S


f G

298.15

71.128

–1284488.0

–460.912

–1147070.0

T

(Aluminum Hydroxide gas)  - H S H298
f H 
f S 0


f G

298.15

301.535

–943943.0

Al(OH)3

SGTE

17594.0

–1012668.0

–230.505

[94TCRAS]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[85JANAF]

LiAlH4 (Lithium Tetrahydridoaluminate)

T

S


f H 


f S


f G

298.15

87.864

–117150.0

–230.916

–48304.4

KAl(SO4)2
3H2O (Potassium Aluminium Bis(Sulphate)—Water (1/3))

T

S


f H 


f S 


f G

298.15

314.001

–3381099.0

–1363.470

–2974580.0

Landolt-B¨ornstein New Series IV/19A

185

[93THDA]

SGTE

186

2 Compounds

[73Bar]

KAl(SO4)2
12H2O (Potassium Aluminium Bis(Sulphate)—Water (1/12))

T

S


f H 


f S 


f G

298.15 364.00

687.013

–6054248.0

–3089.740

–5133040.0

AlI (Aluminium Monoiodide gas)

S

 - H H298
f H  0


f S 


f G 

298.15

247.836

9751.0

161.467

19253.8

SGTE

type

27991.0

S

76.898

!

L

[94TCRAS]

T

67395.0


trsH 
trsS

Landolt-B¨ornstein New Series IV/19A

2 Compounds

187

AlI2 (Aluminium Diiodide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

328.822

13923.0

184.383

–88786.8

–33813.0

[85JANAF]

AlI3 (Aluminium Iodide)

T

S


f H 


f S


f G

298.15 464.15

189.535

–309197.6

–12.974

–305330.0

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

type

15899.2

S

34.254

!

L

SGTE

188

2 Compounds

(Aluminium Iodide gas)  - H T S H298
f H  0


f S


f G

298.15

171.318

–242409.0

[94TCRAS]

AlI3

373.826

19003.0

–191331.0

[94TCRAS]

KAlO2 (Potassium Aluminate)

T

S

 - H H298
f H  0


f S 


f G

298.15 810.00 1986.0

85.550

13355.0

-212.577

-1067220.0

SGTE

-1130600.0


trsH 
trsS

type

1295.0 82000.0

S S S L

1.599 41.289







Landolt-B¨ornstein New Series IV/19A

2 Compounds

KAlSiO4 (Potassium Aluminium Silicate; Kaliophilite)

T

S


f H 


f S 


f G

298.15

133.101

–2121301.0

–388.983

–2005330.0

KAlSi2O6 (Potassium Aluminium Disilicate; Leucite)

T

S


f H 


f S 


f G

298.15

199.999

–3034199.0

–546.042

–2871400.0

Landolt-B¨ornstein New Series IV/19A

189

[93THDA]

[93THDA]

SGTE

190

2 Compounds

[73Bar]

KAl(SO4)2 (Potassium Aluminium Bis(Sulphate))

T

S


f H 


f S 


f G

298.15

204.472

–2464794.5

–773.236

–2234250.0

[85JANAF]

LiAlO2 (Lithium Aluminate)

T

S

 - H H298
f H  0


f S 


f G

298.15 1883.0

53.350

11393.0

-209.217

-1126300.0

SGTE

-1188674.4


trsH 
trsS

type

87864.0

S L

46.662




Landolt-B¨ornstein New Series IV/19A

2 Compounds

191

[85JANAF]

AlN (Aluminium Mononitride)

T

S

 - H H298
f H  0


f S


f G

298.15

20.150

3870.2

–103.955

–286990.0

–317984.0

AlN (Aluminium Mononitride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

228.434

9265.0

104.329

407723.0

Landolt-B¨ornstein New Series IV/19A

438829.0

SGTE

192

2 Compounds

[85JANAF]

NaAlO2 (Sodium Aluminate)

T

S

 - H H298
f H  0


f S 


f G

298.15 740.00

70.400

11899.3

-214.347

-1069290.0

-1133194.6


trsH 
trsS

type

1297.0

S S

1.753

[93THDA]

NaAlSiO4 (Sodium Aluminium Silicate)

T

S


f H 


f S


f G

298.15 467.00 1180.00

124.298

–2094661.0

–384.406

–1980050.0

SGTE





trsH 
trsS

type

0.0 0.0

S S

0.000 0.000

! !

S S

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AlO (Aluminium Monoxide gas)

[93THDA]

T

S

 - H H298
f H  0


f S 


f G

298.15

218.385

8786.4

87.511

51530.0

77621.6

(Aluminium Dioxide gas)  - H T S H298
f H  0


f S


f G

298.15

12.263

–187752.0

[93THDA]

AlO2

245.710

Landolt-B¨ornstein New Series IV/19A

11326.1

–184096.0

193

SGTE

194

2 Compounds

[73Bar]

AlPO4 (Aluminium Phosphate)

T

S


f H 


f S


f G

298.15 853.00 978.00

90.793

–1733012.8

–388.879

–1617070.0

type

1297.0 1087.8

S S

1.521 1.112

! !

S S

[73Bar]

AlP (Aluminium Monophosphide)

T

S


f H 


f S


f G

298.15

47.279

–166523.2

–22.098

–159935.0

SGTE


trsH 
trsS

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AlP (Aluminium Monophosphide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

225.781

9437.4

156.403

383568.0

430200.0

AlP2 (Aluminium Diphosphide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

261.373

12604.3

150.918

287704.0

Landolt-B¨ornstein New Series IV/19A

332700.0

195

SGTE

196

2 Compounds

AlS (Aluminium Monosulphide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

230.615

9088.0

170.245

181933.0

232692.0

AlS2 (Aluminium Disulphide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

294.456

14429.0

202.016

188325.0

SGTE

248556.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AlSe (Aluminium Monoselenide gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

242.865

9338.7

172.599

179413.0

230873.1

AlTe (Aluminium Monotelluride gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

251.024

9527.0

173.503

218138.0

Landolt-B¨ornstein New Series IV/19A

269868.0

197

SGTE

198

2 Compounds

Al2 O3
BaO (Aluminium Oxide—Barium Oxide (1/1))

T

S


f H 


f S 


f G

298.15

148.532

–2327559.2

–380.862

–2214010.0

Al2 O3
3BaO (Aluminium Oxide—Barium Oxide (1/3))

T

S


f H 


f S 


f G

298.15

301.248

–3522509.5

–558.293

–3356050.0

SGTE

[93THDA]

[93THDA]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

199

[85JANAF]

Al2 O3
BeO (Aluminium Oxide—Beryllium Oxide (1/1))

T

S

 - H H298
f H  0


f S 


f G

298.15 2146.0

66.291

13087.6

-410.103

-2178930.0

Al2 Br6

T 298.15

-2301200.0

(Dialuminium Hexabromide gas)  - H S H298
f H 
f S
f G 0 537.147

Landolt-B¨ornstein New Series IV/19A

38217.0

–942423.0

23.917


trsH 


trsS

type

174054.4

81.106

S L


[94TCRAS]

–949554.0

SGTE

200

2 Compounds

[85SGTE]

Al2 CO (Dialuminium Carbide Oxide)

T

S


f H 


f S


f G

298.15

27.196

–677808.0

–137.719

–636747.0

Al2 C2 (Dialuminium Dicarbide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

284.598

16165.0

216.514

480431.0

SGTE

544985.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3
CaO
2SiO2
2H2O (Aluminium Oxide—Calcium Oxide– –Silicon Oxide—Water (1/1/2/2); Lawsonite)

T

S


f H 


f S 


f G

298.15

237.697

–4858498.0

–1185.210

–4505130.0

Al2 O3
CaO (Aluminium Oxide—Calcium Oxide (1/1))

T

S


f H 


f S 


f G

298.15

114.014

–2322956.8

–394.468

–2205350.0

Landolt-B¨ornstein New Series IV/19A

201

[93THDA]

[94SGTE]

SGTE

202

2 Compounds

[73Bar]

Al2 O3
CaO
SiO2 (Aluminium Oxide—Calcium Oxide– –Silicon Oxide (1/1/1); Pyroxene)

T

S


f H 


f S 


f G

298.15

144.766

–3289042.5

–587.673

–3113830.0

[73Bar]

Al2 O3
CaO
2SiO2 (Aluminium Oxide—Calcium Oxide– –Silicon Oxide (1/1/2); Anorthite)

T

S


f H 


f S


f G

298.15 1826.00

202.506

–4218309.0

–753.890

–3993540.0

SGTE


trsH 


trsS

type

166941.6

91.425

S

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3
SiO2
2CaO (Aluminium Oxide—Silicon Oxide– –Calcium Oxide (1/1/2); Gehlenite)

T

S


f H 


f S 


f G

298.15

209.265

–3985759.8

–667.336

–3786790.0

Al2 O3
3CaO
6H2O (Aluminium Oxide—Calcium Oxide—Water (1/3/6))

T

S


f H 


f S 


f G

298.15

376.560

–5512838.5

–1819.770

–4970280.0

Landolt-B¨ornstein New Series IV/19A

203

[94SGTE]

[93THDA]

SGTE

204

2 Compounds

Al2 O3
3CaO
3SiO2 (Aluminium Oxide—Calcium Oxide– –Silicon Oxide (1/3/3); Grossular)

T

S


f H 


f S 


f G

298.15

241.417

–6637916.0

–1227.260

–6272010.0

Al2 O3
3CaO (Aluminium Oxide—Calcium Oxide (1/3))

T

S


f H 


f S 


f G

298.15

205.434

–3584851.2

–591.371

–3408530.0

SGTE

[73Bar]

[94SGTE]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3
4CaO
12H2O (Aluminium Oxide—Calcium Oxide—Water (1/4/12))

T

S


f H 


f S 


f G

298.15

686.176

–8298964.0

–3287.090

–7318920.0

Al2 O3
CdO (Aluminium Oxide—Cadmium Oxide (1/1))

T

S


f H 


f S 


f G

298.15

125.102

–1917945.6

–393.592

–1800600.0

Landolt-B¨ornstein New Series IV/19A

205

[93THDA]

[73Bar]

SGTE

206

2 Compounds

Al2 Cl6 (Dialuminium Hexachloride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

475.609

33819.3

–250.228

–1220930.0

–1295533.8

NiAl2 Cl8 (Nickel Octachloro-dialuminate gas)

T

S


f H 


f S 


f G

298.15

610.973

–1543896.0

–367.739

–1434250.0

SGTE

[91SGTE]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

207

K3 Al2Cl9 (Tripotassium Nonachloro-dialuminate)

[85JANAF]

T

S


f H 


f S 


f G

298.15

468.608

–2860182.5

–785.888

–2625870.0

Al2 O3
CoO (Aluminium Oxide—Cobalt Oxide (1/1))

T

S


f H 


f S 


f G

298.15

102.048

–1948907.2

–394.886

–1831170.0

Landolt-B¨ornstein New Series IV/19A

[93THDA]

SGTE

208

2 Compounds

Al2 O3
CuO (Aluminium Oxide—Copper Oxide (1/1))

T

S


f H 


f S


f G

298.15

99.689

–1946815.2

–400.355

–1827450.0

Al2 F6

T

(Dialuminium Hexafluoride gas)  - H S H298
f H 
f S 0

298.15

SGTE

387.029

26468.0

–2633618.8

–277.938

[91SGTE]

[85JANAF]
f G –2550750.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3
FeO (Aluminium Oxide—Iron Oxide (1/1))

T

S


f H 


f S 


f G

298.15

106.274

–1980873.0

–387.900

–1865220.0

Al2 O3
H2 O (Aluminium Oxide—Water (1/1); Boehmite)

T

S


f H 


f S


f G

298.15

96.860

–1980706.0

–500.714

–1831420.0

Landolt-B¨ornstein New Series IV/19A

209

[67Kub]

[93THDA]

SGTE

210

2 Compounds

Al2 O3
H2 O (Aluminium Oxide—Water (1/1); Diaspore)

T

S


f H 


f S


f G

298.15

70.668

–1999115.0

–526.906

–1842020.0

Al2 O3
2SiO2
2H2O (Aluminium Oxide—Silicon Oxide—Water (1/2/2);

T

S

Dickite)
f H 
f S 

298.15

197.108

–4099608.8

SGTE

–1081.630


f G –3777120.0

[93THDA]

[94SGTE]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3
2SiO2
2H2O (Aluminium Oxide—Silicon Oxide—Water (1/2/2);

T

S

Halloysite)
f H 
f S 

298.15

203.384

–4082036.0

–1075.360


f G –3761420.0

Al2 O3
2SiO2
2H2O (Aluminium Oxide—Silicon Oxide—Water (1/2/2);

T

S

Kaolinite)
f H 
f S 

298.15

203.091

–4100864.0

Landolt-B¨ornstein New Series IV/19A

–1075.650


f G –3780160.0

211

[94SGTE]

[94SGTE]

SGTE

212

2 Compounds

Al2 O3
3H2 O (Aluminium Oxide—Water (1/3); Bayerite)

T

S


f H 


f S 


f G

298.15

128.867

–2578600.0

–935.214

–2299770.0

Al2 O3
3H2 O (Aluminium Oxide—Water (1/3); Gibbsite)

T

S


f H 


f S 


f G

298.15

140.164

–2588640.8

–923.917

–2313170.0

SGTE

[94SGTE]

[73Bar]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

213

(Dialuminium Hexaiodide gas)  - H T S H298
f H 
f S 0


f G

298.15

–559696.0

[85JANAF]

Al2 I6

584.229

40496.9

–506264.0

179.212

Al2 O3
K2 O
2SiO2 (Aluminium Oxide—Potassium Oxide– –Silicon Oxide (1/1/2); Kaliophilite)

T

S


f H 


f S 


f G

298.15

266.102

–4212451.0

–778.066

–3980470.0

Landolt-B¨ornstein New Series IV/19A

[73Bar]

SGTE

214

2 Compounds

Al2 O3
K2 O
4SiO2 (Aluminium Oxide—Potassium Oxide– –Silicon Oxide (1/1/4); Leucite)

T

S


f H 


f S 


f G

298.15

368.192

–6061779.0

–1123.890

–5726690.0

Al2 O3
K2 O
6SiO2 (Aluminium Oxide—Potassium Oxide– –Silicon Oxide (1/1/6); Adularia)

T

S


f H 


f S 


f G

298.15

468.608

–7898555.0

–1471.390

–7459860.0

SGTE

[73Bar]

[73Bar]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

215

[73Bar]

Al2 O3
K2 O
6SiO2 (Aluminium Oxide—Potassium Oxide– –Silicon Oxide (1/1/6); Microcline)

T

S


f H 


f S 


f G

298.15

439.320

–7904413.0

–1500.680

–7456990.0

[73Bar]

Al2 O3
K2 O
6SiO2 (Aluminium Oxide—Potassium Oxide– –Silicon Oxide (1/1/6); Sanidine)

T

S


f H 


f S


f G

298.15 1473.00

476.139

–7893534.5

–1463.860

–7457090.0

Landolt-B¨ornstein New Series IV/19A


trsH 


trsS

type

123009.6

83.510

S

!

L

SGTE

216

2 Compounds

[94SGTE]

Al2 O3
Li2 O (Aluminium Oxide—Lithium Oxide (1/1))

T

S


f H 


f S 


f G

298.15

106.274

–2377767.2

–418.860

–2252880.0

[73Bar]

Al2 O3
Li2 O
2SiO2 (Aluminium Oxide—Lithium Oxide– –Silicon Oxide (1/1/2); –Eucryptite)

T

S


f H 


f S


f G

298.15 1300.00

207.526

–4226258.5

–765.522

–3998020.0

SGTE


trsH 
trsS

type

2510.4

S

1.931

!

S

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3
Li2 O
4SiO2 (Aluminium Oxide—Lithium Oxide– –Silicon Oxide (1/1/4); –Spodumene)

T

S


f H 


f S 


f G

298.15

258.571

–6086465.0

–1162.390

–5739900.0

Al2 O3
Li2 O
4SiO2 (Aluminium Oxide—Lithium Oxide– –Silicon Oxide (1/1/4); –Spodumene)

T

S


f H 


f S 


f G

298.15

308.779

–6030399.0

–1112.180

–5698800.0

Landolt-B¨ornstein New Series IV/19A

217

[73Bar]

[73Bar]

SGTE

218

2 Compounds

[85JANAF]

Al2 O3
MgO (Aluminium Oxide—Magnesium Oxide (1/1))

T

S

 - H H298
f H  0


f S


f G

298.15 2408.00

88.692

15409.7

–410.873

–2190410.0

–2312915.2


trsH 


trsS

type

196648.0

81.664

S

[95SGTE]

Al2 O3
3MgO
3SiO2 (Aluminium Oxide—Magnesium Oxide– –Silicon Oxide (1/3/3); Pyrope)

T

S


f H 


f S


f G

298.15 1500.00

251.877

–6285600.0

–1190.050

–5930790.0

SGTE

!


trsH 


trsS

type

243100.0

162.067

S

!

L

Landolt-B¨ornstein New Series IV/19A

L

2 Compounds

Al2 O3
MnO (Aluminium Oxide—Manganese Oxide (1/1))

T

S


f H 


f S 


f G

298.15

103.763

–2100368.0

–395.351

–1982490.0

Al2 O3
Na2 O
4SiO2 (Aluminium Oxide—Sodium Oxide– –Silicon Oxide (1/1/4); Jadeite)

T

S


f H 


f S 


f G

298.15

266.939

–6032491.0

–1198.380

–5675190.0

Landolt-B¨ornstein New Series IV/19A

219

[93THDA]

[73Bar]

SGTE

220

2 Compounds

[73Bar]

Al2 O3
Na2 O
6SiO2 (Aluminium Oxide—Sodium Oxide– –Silicon Oxide (1/1/6); HighAlbite)

T

S


f H 


f S 


f G

298.15 973.00

457.730

–7809854.5

–1455.510

–7375900.0

Al2 O3
Na2 O
6SiO2 (Aluminium Oxide—Sodium Oxide–Silicon Oxide (1/1/6); LowAlbite)

T

S


f H 


f S 


f G

298.15

420.074

–7831611.0

–1493.160

–7386420.0

SGTE


trsH 
trsS

type

14225.6

S

14.620

!

S

[73Bar]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3
NiO (Aluminium Oxide—Nickel Oxide (1/1))

T

S


f H 


f S


f G

298.15

98.324

–1919828.4

–398.366

–1801060.0

Al2 O (Dialuminium Monoxide gas)

S

 - H H298
f H  0


f S


f G

298.15

257.066

13091.7

97.893

–214324.0

Landolt-B¨ornstein New Series IV/19A

[73Bar]

[93THDA]

T

–185137.8

221

SGTE

222

Al2 O2

T

2 Compounds

(Dialuminium Dioxide gas)  - H S H298
f H 
f S
f G 0

298.15

266.609

12254.9

–481561.7

4.862

[93THDA]

–483011.0

Al2 O3 (– Aluminium Oxide)

[85JANAF]

T

S

 - H H298
f H  0


f S 


f G

298.15 2327.0

50.940

10020.7

-313.380

-1582260.0

SGTE

-1675692.0


trsH 


trsS

type

111085.2

47.738

S L


Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3 ( – Aluminium Oxide)

[85JANAF]

T

S


f H 


f S


f G

298.15

50.626

–1666487.2

–313.694

–1572960.0

Al2 O3 ( – Aluminium Oxide)

[85JANAF]

T

S


f H 


f S


f G

298.15

52.300

–1656864.0

–312.020

–1563840.0

Landolt-B¨ornstein New Series IV/19A

223

SGTE

224

2 Compounds

Al2 O3 (– Aluminium Oxide)

[85JANAF]

T

S


f H 


f S


f G

298.15

53.555

–1662303.2

–310.765

–1569650.0

Al2 O3

T

(Aluminium Oxide gas)  - H S H298
f H  0

298.15

SGTE

316.656

19598.0

–546875.0

[94TCRAS]
f S


f G

–47.665

–532664.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

225

[73Bar]

Al2 O3
SrO (Aluminium Oxide—Strontium Oxide (1/1))

T

S


f H 


f S 


f G

298.15 932.00

108.784

–2338856.0

–413.804

–2215480.0

Al2 O3
ZnO (Aluminium Oxide—Zinc Oxide (1/1))

T

S


f H 


f S


f G

298.15

87.027

–2071289.0

–421.498

–1945620.0

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

type

1924.6

S

2.065

!

S

[94SGTE]

SGTE

226

2 Compounds

Al2 O3
SiO2 (Aluminium Oxide—Silicon Oxide (1/1); Andalusite)

T

S

 - H H298
f H  0


f S


f G

298.15

93.220

17091.6

–495.057

–2444470.0

–2592071.8

Al2 O3
SiO2 (Aluminium Oxide—Silicon Oxide (1/1); Kyanite)

T

S

 - H H298
f H  0


f S


f G

298.15

83.814

16045.6

–504.463

–2443930.0

SGTE

–2594331.0

[85JANAF]

[85JANAF]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

227

Al2 O3
SiO2 (Aluminium Oxide—Silicon Oxide (1/1); Sillimanite)

T

S

 - H H298
f H  0


f S


f G

298.15

96.178

17422.2

–492.099

–2442380.0

–2589101.0

Al2 O3
TiO2 (Aluminium Oxide—Titanium Oxide (1/1))

T

S


f H 


f S 


f G

298.15

109.621

–2606841.2

–490.566

–2460580.0

Landolt-B¨ornstein New Series IV/19A

[85JANAF]

[93THDA]

SGTE

228

2 Compounds

Al2 O3
3SrO (Aluminium Oxide—Strontium Oxide (1/3))

T

S


f H 


f S 


f G

298.15

255.375

–3544684.8

–583.748

–3370640.0

Al2 O3
2SiO2 (Aluminium Oxide—Silicon Oxide (1/2))

T

S


f H 


f S 


f G

298.15

136.449

–3211220.0

–675.785

–3009730.0

SGTE

[91SGTE]

[73Bar]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3
4SrO (Aluminium Oxide—Strontium Oxide (1/4))

T

S


f H 


f S 


f G

298.15

322.570

–4118729.5

–674.821

–3917530.0

[91SGTE]

[73Bar]

Al2 (SO4)3 (Aluminium Sulphate)

T

S


f H 


f S 


f G

298.15

239.325

–3435064.0

–1144.370

–3093870.0

Landolt-B¨ornstein New Series IV/19A

229

SGTE

230

2 Compounds

Al2 S (Dialuminium Monosulphide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

271.333

14004.0

182.663

166228.0

220689.0

Al2 S2 (Dialuminium Disulphide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

320.292

18099.0

199.552

75810.6

SGTE

135307.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

231

[94SGTE]

Al2 S3 (Aluminium Sulphide)

T

S

 - H H298
f H  0


f S


f G

298.15 1273.0 1373.0

116.860

18632.0

–35.950

–637782.0

–648500.0

Al2 Se (Dialuminium Monoselenide gas)

S

 - H H298
f H  0


f S


f G

298.15

289.433

12865.8

190.867

173297.0

Landolt-B¨ornstein New Series IV/19A

type

0.0 66000.0

S S

0.000 48.070

! !

S L

[93THDA]

T

230203.7


trsH 
trsS

SGTE

232

2 Compounds

Al2 Se2 (Dialuminium Diselenide gas)

[93THDA]

T

S

 - H H298
f H  0


f S 


f G 

298.15

311.106

17698.3

170.574

39183.1

90039.7

[73Bar]

Al2 Se3 (Aluminium Selenide)

T

S


f H 


f S


f G

298.15

154.808

–566932.0

–27.690

–558676.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 Te (Dialuminium Monotelluride gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

299.684

13267.5

193.863

264535.0

322335.4

Al2 Te2 (Dialuminium Ditelluride gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

329.599

18874.0

174.557

146110.0

Landolt-B¨ornstein New Series IV/19A

198154.2

233

SGTE

234

2 Compounds

[73Bar]

Al2 Te3 (Aluminium Telluride)

T

S


f H 


f S


f G

298.15

195.811

–318820.8

–8.452

–316301.0

3AlF3
5NaF (Aluminium Fluoride—Sodium Fluoride (3/5); Chiolite)

T

S

 - H H298
f H  0


f S 


f G

298.15 1010.0

515.20

80830.0

-1245.720

-7183590.0

SGTE

-7555000.0

[94TCRAS]


trsH 


trsS

type

229000.0

226.733

S L


Landolt-B¨ornstein New Series IV/19A

2 Compounds

Al2 O3
KAlO2
3SiO2
H2O (Aluminium Oxide—Potasium Aluminate– –Silicon Oxide—Water (1/1/3/1); Muscovite)

T

S


f H 


f S 


f G

298.15

306.298

–5984400.0

–1261.270

–5608350.0

2Al2 O3
B2 O3 (Aluminium Oxide—Boron Oxide (2/1))

T

S


f H 


f S 


f G

298.15

156.063

–4688297.5

–892.098

–4422320.0

Landolt-B¨ornstein New Series IV/19A

235

[93THDA]

[73Bar]

SGTE

236

2 Compounds

[85SGTE]

Al4 CO4 (Tetraaluminium Carbide Tetraoxide)

T

S


f H 


f S 


f G

298.15

104.600

–2314588.8

–424.636

–2187980.0

[94TCRAS]

Al4 C3 (Tetraaluminium Tricarbide)

T

S

 - H H298
f H  0


f S


f G

298.15

88.950

16470.0

–41.476

–194534.0

SGTE

–206900.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

237

CaO
2Al2O3 (Calcium Oxide—Aluminium Oxide (1/2))

T

S

 - H H298
f H  0


f S


f G

298.15

177.820

30484.6

–694.982

–3791860.0

–3999067.2

[93THDA]

2Al2 O3
2MgO
5SiO2
H2 O (Aluminium Oxide—Magnesium Oxide– [95SGTE] –Silicon Oxide—Water (2/2/5/1); HydrousCordierite)

T

S


f H 


f S 


f G

298.15

596.034

–9487393.0

–1756.130

–8963800.0

Landolt-B¨ornstein New Series IV/19A

SGTE

238

2 Compounds

2Al2 O3
2MgO
5SiO2 (Aluminium Oxide—Magnesium Oxide– –Silicon Oxide (2/2/5); CordieriteAnhydrous)

T

S


f H 


f S


f G

298.15 1740.00

407.200

–9159781.0

–1711.720

–8649430.0


trsH 


trsS

type

345600.0

198.621

S

2SiO2
3Al2 O3 (Silicon Oxide—Aluminium Oxide (2/3); Mullite)

T

S

 - H H298
f H  0


f S


f G

298.15

274.889

46070.0

–1265.990

–6441750.0

SGTE

–6819208.5

[94SGTE]

!

L

[85JANAF]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

CaO
6Al2O3 (Calcium Oxide—Aluminium Oxide (1/6))

T

S


f H 


f S


f G

298.15

403.756

–10693467.0

–1926.330

–10119100.0

7Al2 O3
12CaO (Aluminium Oxide—Calcium Oxide (7/12); Sapphire)

T

S


f H 


f S


f G

298.15

1044.745

–19374012.0

–3235.440

–18409400.0

Landolt-B¨ornstein New Series IV/19A

239

[93THDA]

[73Bar]

SGTE

240

2 Compounds

9Al2 O3
2B2 O3 (Aluminium Oxide—Boron Oxide (9/2))

T

S


f H 


f S


f G

298.15

653.959

–17725516.0

–3263.970

–16752400.0

3SiO2
7MgO
9Al2O3 (Silicon Oxide—Magnesium Oxide– –Aluminium Oxide (3/7/9); Sapphirine)

T

S


f H 


f S


f G

298.15

783.914

–22164800.0

–4113.550

–20938300.0

SGTE

[93THDA]

[94SGTE]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93THDA]

AmO2 (Americium Dioxide)

T

S


f H 


f S


f G

298.15

66.998

–932200.0

–193.545

–874495.0

[93THDA]

Am2 O3 (Diamericium Trioxide)

T

S


f H 


f S 


f G

298.15

160.000

–1690400.0

–258.512

–1613320.0

Landolt-B¨ornstein New Series IV/19A

241

SGTE

242

2 Compounds

[93THDA]

BAs (Boron Arsenide)

T

S


f H 


f S


f G

298.15

36.777

–75312.0

–4.812

–73877.3

[93THDA]

BiAsO4 (Bismuth Arsenate)

T

S


f H 


f S


f G

298.15

168.071

–795211.0

–334.647

–695436.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[94SGTE]

AsBr3 (Arsenic Tribromide)

T

S


f H 


f S
f G

298.15

268.613

–185769.6

4.609

AsBr3

–187144.0

(Arsenic Tribromide gas)

[73Bar]

T

S


f H 


f S


f G

298.15

363.866

–132088.9

99.862

–161863.0

Landolt-B¨ornstein New Series IV/19A

243

SGTE

244

AsCl3

2 Compounds

(Arsenic Trichloride gas)

[73Bar]

T

S


f H 


f S


f G

298.15

326.336

–271123.2

–153.995

–259100.0

AsCl3

(Arsenic Trichloride gas)

[73Bar]

T

S


f H 


f S


f G

298.15

216.313

–305013.6

–43.972

–258013.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93THDA]

CrAsO4 (Cromium Arsenate)

T

S


f H 


f S 


f G

298.15

155.352

–1062067.0

–355.726

–966340.0

[93THDA]

Cs3 AsO4 (Cesium Arsenate)

T

S


f H 


f S 


f G

298.15

283.592

–1668496.0

–418.081

–1543850.0

Landolt-B¨ornstein New Series IV/19A

245

SGTE

246

2 Compounds

[93THDA]

Cu3 AsO4 (Copper Arsenate)

T

S


f H 


f S


f G

298.15

255.977

–710360.0

–289.456

–624059.0

AsF (Arsenic Monofluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

236.677

9838.0

99.593

–89807.8

SGTE

–60114.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

247

[94SGTE]

AsF3 (Arsenic Trifluoride)

T

S


f H 


f S


f G

298.15

181.167

–957717.6

–158.705

–910400.0

AsF3

(Arsenic Trifluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

288.684

14212.0

–51.188

–800738.0

Landolt-B¨ornstein New Series IV/19A

–816000.0

SGTE

248

AsF5

2 Compounds

(Arsenic Pentafluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

322.202

18970.0

–220.460

–1174770.0

–1240500.0

[93THDA]

FeAsO4 (Iron Arsenate)

T

S


f H 


f S


f G

298.15 473.00 893.00

161.544

–865335.0

–311.719

–772396.0

SGTE


trsH 
trsS

type

0.0 0.0

S S

0.000 0.000

! !

S S

Landolt-B¨ornstein New Series IV/19A

2 Compounds

249

[73Bar]

GaAs (Gallium Arsenide)

T

S


f H 


f S


f G

298.15 1511.00

64.224

–81588.0

–12.192

–77953.0


trsH 
trsS

type

87864.0

S

GaAs (Gallium Arsenide gas)

S

 - H H298
f H  0


f S


f G

298.15

258.367

9864.8

181.951

308351.0

Landolt-B¨ornstein New Series IV/19A

!

L

[94SGTE]

T

362600.0

58.150

SGTE

250

2 Compounds

[93THDA]

GaAsO4 (Gallium Arsenate)

T

S


f H 


f S 


f G

298.15

150.122

–1002235.0

–336.588

–901881.0

[93THDA]

GeAs (Germanium Monoarsenide)

T

S


f H 


f S
f G

298.15

66.944

–12552.0

0.165

SGTE

–12601.2

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AsH (Arsenic Monohydride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

208.289

8656.0

107.260

193662.0

225642.0

AsH2 (Arsenic Dihydride gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G 

298.15

225.292

10037.4

58.923

151466.0

Landolt-B¨ornstein New Series IV/19A

169033.6

251

SGTE

252

AsH3

2 Compounds

(Arsane gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S 


f G

298.15

222.961

10251.0

–8.748

63708.2

61100.0

AsI (Arsenic Monoiodide gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

264.287

10962.1

170.529

108149.0

SGTE

158992.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

253

AsI2 (Arsenic Diiodide gas)

[93THDA]

T

S

 - H H298
f H  0


f S 


f G 

298.15

334.955

14769.5

183.127

39959.1

94558.4

[73Bar]

AsI3 (Arsenic Triiodide)

T

S


f H 


f S
f G

298.15 414.00

213.049

–64852.0

3.151

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

type

21798.6

S

–65791.6 52.654

!

L

SGTE

254

AsI3

2 Compounds

(Arsenic Triiodide gas)

[93THDA]

T

S

 - H H298
f H  0


f S 


f G 

298.15

391.899

20489.0

182.001

–18281.3

35982.4

[73Bar]

InAs (Indium Arsenide)

T

S


f H 


f S


f G

298.15 1215.00

74.684

–57739.2

–18.655

–52177.2

SGTE


trsH 
trsS

type

76985.6

S

63.363

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

InAs (Indium Arsenide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

264.229

9757.3

170.890

277249.0

328200.0

[93THDA]

InAsO4 (Indium Arsenate)

T

S


f H 


f S


f G

298.15

154.850

–978303.0

–348.783

–874313.0

Landolt-B¨ornstein New Series IV/19A

255

SGTE

256

2 Compounds

[93THDA]

K3 AsO4 (Potassium Arsenate)

T

S


f H 


f S 


f G

298.15

237.819

–1668747.0

–402.204

–1548830.0

[93THDA]

LaAsO4 (Lanthanum Arsenate)

T

S


f H 


f S 


f G

298.15

163.469

–1556866.0

–339.416

–1455670.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93THDA]

Li3 AsO4 (Lithium Arsenate)

T

S


f H 


f S 


f G

298.15

173.134

–1702386.0

–360.209

–1594990.0

[93THDA]

MoAsO4 (Molybdenum Arsenate)

T

S


f H 


f S


f G

298.15

163.009

–910689.0

–311.534

–817805.0

Landolt-B¨ornstein New Series IV/19A

257

SGTE

258

2 Compounds

AsN (Arsenic Nitride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

222.877

8754.0

91.382

206177.0

233423.0

[93THDA]

Na3 AsO4 (Sodium Arsenate)

T

S


f H 


f S 


f G

298.15

217.945

–1540001.0

–381.938

–1426130.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AsO (Arsenic Monoxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S 


f G

298.15

230.402

8878.0

92.140

16334.6

43806.0

AsO2 (Arsenic Dioxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

268.454

11072.0

27.618

–67492.3

Landolt-B¨ornstein New Series IV/19A

–59258.0

259

SGTE

260

2 Compounds

[93THDA]

Rb3 AsO4 (Rubidium Arsenate)

T

S


f H 


f S 


f G

298.15

267.065

–1668998.0

–409.246

–1546980.0

[93THDA]

ReAsO4 (Rhenium Arsenate)

T

S


f H 


f S


f G

298.15

169.996

–771570.6

–312.469

–678408.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93THDA]

ScAsO4 (Scandium Arsenate)

T

S


f H 


f S 


f G

298.15

155.896

–1433020.0

–324.731

–1336200.0

[93THDA]

TlAsO4 (Thallium Arsenate)

T

S


f H 


f S


f G

298.15

299.742

–948555.0

–210.541

–885782.0

Landolt-B¨ornstein New Series IV/19A

261

SGTE

262

2 Compounds

[93THDA]

YAsO4 (Yttrium Arsenate)

T

S


f H 


f S 


f G

298.15

160.540

–1515110.0

–330.231

–1416650.0

AsP (Arsenic Monophosphide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

235.291

9100.4

158.526

139735.0

SGTE

187000.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AsP3 (Arsenic Triphosphide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S 


f G 

298.15

303.172

15494.4

144.252

54691.3

97700.0

AsS (Arsenic Monosulphide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

242.059

9216.0

174.300

129428.0

Landolt-B¨ornstein New Series IV/19A

181396.0

263

SGTE

264

2 Compounds

SbAs (Antimony Monoarsenide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

254.570

9663.6

173.359

171713.0

223400.0

Sb3As (Triantimony Monoarsenide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

363.960

19158.3

191.705

144943.0

SGTE

202100.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AsSe (Arsenic Monoselenide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

253.374

9507.0

175.719

132693.0

185084.0

AsTe (Arsenic Monotelluride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

260.864

9642.0

175.954

152629.0

Landolt-B¨ornstein New Series IV/19A

205090.0

265

SGTE

266

2 Compounds

[93THDA]

Ba3 (AsO4 )2 (Barium Arsenate)

T

S


f H 


f S 


f G

298.15

309.616

–3421675.0

–769.850

–3192140.0

[93THDA]

Be3 (AsO4 )2 (Beryllium Arsenate)

T

S


f H 


f S 


f G

298.15

207.275

–2738051.0

–713.191

–2525410.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93THDA]

Ca3 (AsO4)2 (Calcium Arsenate)

T

S


f H 


f S 


f G

298.15

225.999

–3298707.0

–790.731

–3062950.0

[93THDA]

Cd3 (AsO4)2 (Cadmium Arsenate)

T

S


f H 


f S 


f G

298.15

301.708

–1934347.0

–745.658

–1712030.0

Landolt-B¨ornstein New Series IV/19A

267

SGTE

268

2 Compounds

[93THDA]

Co3 (AsO4)2 (Cobalt Bis(Arsenate))

T

S


f H 


f S 


f G

298.15

337.021

–1864265.0

–645.065

–1671940.0

[93THDA]

Cr3 (AsO4 )2 (Chromium Bis(Arsenate))

T

S


f H 


f S 


f G

298.15

321.415

–2218231.0

–641.180

–2027060.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93THDA]

Cu3 (AsO4)2 (Copper Bis(Arsenate))

T

S


f H 


f S 


f G

298.15

298.612

–1522558.0

–692.804

–1316000.0

[93THDA]

Fe3 (AsO4 )2 (Iron Bis(Arsenate))

T

S


f H 


f S 


f G

298.15

339.908

–1954974.0

–633.898

–1765980.0

Landolt-B¨ornstein New Series IV/19A

269

SGTE

270

2 Compounds

[93THDA]

Hg3 (AsO4)2 (Mercury Bis(Arsenate))

T

S


f H 


f S 


f G

298.15

323.465

–1270974.0

–824.421

–1031740.0

As2 I4 (Diarsenic Tetraiodide gas)

[93THDA]

T

S

 - H H298
f H  0


f S 


f G 

298.15

480.516

30493.0

176.860

–22606.0

SGTE

30124.8

Landolt-B¨ornstein New Series IV/19A

2 Compounds

As2 I6 (Diarsenic Hexaiodide gas)

[93THDA]

T

S

 - H H298
f H 
f S 0


f G

298.15

606.078

42944.6

–55121.9

418.4

186.283

[93THDA]

Mg3 (AsO4)2 (Magnesium Arsenate)

T

S


f H 


f S 


f G

298.15

225.099

–3059759.0

–764.880

–2831710.0

Landolt-B¨ornstein New Series IV/19A

271

SGTE

272

2 Compounds

[93THDA]

Mn3 (AsO4)2 (Manganese Bis(Arsenate))

T

S


f H 


f S 


f G

298.15

319.616

–2366261.0

–669.010

–2166800.0

[93THDA]

Ni3 (AsO4)2 (Nickel Bis(Arsenate))

T

S


f H 


f S 


f G

298.15

344.803

–1849244.0

–636.551

–1659460.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

273

As2 O3 (Diarsenic Trioxide; Arsenolite)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

107.380

16410.0

–271.718

–576687.0

–657700.0

As2 O3 (Diarsenic Trioxide; Claudetite)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15 587.00

122.530

18760.0

–256.569

–577404.0

Landolt-B¨ornstein New Series IV/19A

–653900.0


trsH 
trsS

type

18000.0

S

30.664

!

L

SGTE

274

2 Compounds

[93THDA]

Ti3 As2 O4 (Titanium Tetraoxodiarsenate)

T

S


f H 


f S 


f G

298.15

339.364

–2617259.0

–234.468

–2547350.0

[94TCRAS]

As2 O5 (Diarsenic Pentoxide)

T

S

 - H H298
f H  0


f S


f G

298.15 1003.00

106.000

18200.0

–478.245

–783411.0

SGTE

–926000.0


trsH 
trsS

type

60000.0

S

59.821

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93THDA]

Pb3 (AsO4 )2 (Lead Arsenate)

T

S


f H 


f S 


f G

298.15

324.595

–1780208.0

–761.771

–1553090.0

[93THDA]

Sn3(AsO4 )2 (Tin Diarsenate)

T

S


f H 


f S 


f G

298.15

303.926

–1785773.0

–741.580

–1564670.0

Landolt-B¨ornstein New Series IV/19A

275

SGTE

276

2 Compounds

[93THDA]

Sr3 (AsO4)2 (Strontium Arsenate)

T

S


f H 


f S 


f G

298.15

312.126

–3317074.8

–746.922

–3094380.0

[93THDA]

Zn3 (AsO4)2 (Zinc Arsenate)

T

S


f H 


f S 


f G

298.15

281.918

–2134744.0

–734.941

–1915620.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

277

As2 P2 (Diarsenic Diphosphide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

310.032

15042.2

156.500

60039.6

106700.0

[94TCRAS]

As2 S3 (Arsenic Sulphide)

T

S

 - H H298
f H  0


f S


f G 

298.15 585.00

163.400

22800.0

–4.188

–91451.3

Landolt-B¨ornstein New Series IV/19A

–92700.0


trsH 
trsS

type

28700.0

S

49.060

!

L

SGTE

278

2 Compounds

Sb2As2 (Diantimony Diarsenide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

359.000

18618.6

196.578

131290.0

189900.0

[94SGTE]

As2 Se3 (Arsenic Selenide)

T

S


f H 


f S


f G

298.15 650.00

194.556

–102508.0

–2.720

–101697.0

SGTE


trsH 
trsS

type

40794.0

S

62.760

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

279

[93THDA]

SiZnAs2 (Silicon Zinc Diarsenide)

T

S


f H 


f S


f G

298.15

124.474

–146440.0

–7.345

–144250.0

[73Bar]

As2 Te3 (Arsenic Telluride)

T

S


f H 


f S
f G

298.15 648.00

226.354

–37656.0

7.313

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

type

46024.0

S

–39836.4 71.025

!

L

SGTE

280

2 Compounds

As3 P (Triarsenic Monophosphide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

325.962

16827.9

177.819

90183.4

143200.0

SbAs3 (Antimony Triarsenide gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

347.290

18079.0

194.701

115950.0

SGTE

174000.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

281

As4 O10 (Tetraarsenic Decaoxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

408.496

30303.0

–349.701

–1093440.0

–1197700.0

As4 O6 (Tetraarsenic Hexaoxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

438.612

32965.0

–422.158

–1168530.0

Landolt-B¨ornstein New Series IV/19A

–1294397.0

SGTE

282

2 Compounds

As4 O7 (Tetraarsenic Heptaoxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

459.820

35628.0

–503.524

–1226970.0

–1377093.0

As4 O8 (Tetraarsenic Octaoxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

474.854

38290.0

–591.064

–1268760.0

SGTE

–1444989.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

283

As4 O9 (Tetraarsenic Nonaoxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

481.623

40952.0

–686.868

–1391100.0

–1595885.0

[94TCRAS]

As4 S4 (Tetraarsenic Tetrasulphide)

T

S

 - H H298
f H  0


f S


f G

298.15 540.00

245.500

36100.0

–25.536

–132686.0

Landolt-B¨ornstein New Series IV/19A

–140300.0


trsH 
trsS

type

3420.0

S

6.333

!

L

SGTE

284

2 Compounds

As4 S4 ( – Tetraarsenic Tetrasulphide)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15 580.00

253.900

36920.0

–17.136

–130991.0

–136100.0

As4 S4 (Tetraarsenic Tetrasulphide gas)

S

 - H H298
f H  0


f S 


f G 

298.15

442.168

32574.0

171.132

–59023.0

SGTE

type

25399.0

S

43.791

!

L

[94TCRAS]

T

–8000.0


trsH 
trsS

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93THDA]

Ni11 As8 (Undecanickel Octaarsenide)

T

S


f H 


f S


f G

298.15

468.880

–774036.0

–144.388

–730987.0

[94SGTE]

AuBr (Gold Bromide)

T

S


f H 


f S


f G

298.15

98.253

–14225.6

–25.340

–6670.5

Landolt-B¨ornstein New Series IV/19A

285

SGTE

286

2 Compounds

AuC (Gold Monocarbide gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

242.363

8941.2

189.133

660664.0

717053.9

[94SGTE]

AuCl (Gold Monochloride)

T

S


f H 


f S


f G

298.15

85.923

–36400.8

–73.104

–14604.7

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AuCl (Gold Monochloride gas)

[95SGTE]

T

S

 - H H298
f H  0


f S


f G 

298.15

252.366

9546.9

93.339

122171.0

150000.0

[94SGTE]

AuCl3 (Gold Trichloride)

T

S


f H 


f S


f G

298.15

164.360

–118407.2

–217.747

–53486.1

Landolt-B¨ornstein New Series IV/19A

287

SGTE

288

2 Compounds

AuD (Gold Monodeuteride gas)

[95SGTE]

T

S

 - H H298
f H  0


f S


f G 

298.15

216.948

8676.7

96.981

271085.0

300000.0

[93THDA]

AuF3 (Gold Trifluoride)

T

S


f H 


f S


f G

298.15

114.223

–348527.2

–237.448

–277732.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AuH (Gold Monohydride gas)

[95SGTE]

T

S

 - H H298
f H  0


f S


f G 

298.15

211.176

8654.4

98.348

266678.0

296000.0

[93THDA]

Au(OH)3 (Gold Trihydroxide)

T

S


f H 


f S


f G

298.15

189.502

–424701.0

–361.727

–316852.0

Landolt-B¨ornstein New Series IV/19A

289

SGTE

290

2 Compounds

[94SGTE]

AuI (Gold Monoiodide)

T

S


f H 
f S
f G

298.15

111.094

1255.2

5.536

–395.5

AuO (Gold Monoxide gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G 

298.15

249.769

9861.7

99.707

354907.0

SGTE

384635.1

Landolt-B¨ornstein New Series IV/19A

2 Compounds

AuS (Gold Monosulphide gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

267.676

9568.8

188.118

174451.0

230538.4

AuSe (Gold Monoselenide gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

267.593

9891.0

178.139

302863.0

Landolt-B¨ornstein New Series IV/19A

355974.7

291

SGTE

292

2 Compounds

AuTe (Gold Monotelluride gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

275.630

10109.0

178.921

282313.0

335658.0

[74Mil]

AuTe2 (Gold Ditelluride)

T

S


f H 


f S


f G

298.15

141.712

–18618.8

–4.218

–17361.2

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[73Bar]

Au2O3 (Digold Trioxide)

T

S


f H 


f S


f G

298.15

130.332

–3430.9

–272.365

77774.6

[73Bar]

Au2P3 (Digold Triphosphide)

T

S


f H 


f S


f G

298.15

150.624

–97487.2

–67.583

–77337.3

Landolt-B¨ornstein New Series IV/19A

293

SGTE

294

2 Compounds

BaBO2 (Barium Metaborate gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

306.310

13552.6

32.763

–639768.0

–630000.0

BeBO2 (Berilium Metaborate gas)

[93THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

265.396

11594.0

44.849

–495369.0

SGTE

–481996.8

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BBr (Boron Monobromide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

224.989

8997.0

95.495

–38932.0

230354.0

BBrCl (Boron Bromide Chloride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S
f G

298.15

289.040

11890.9

5.323

Landolt-B¨ornstein New Series IV/19A

–10460.0

295

–338399.0

SGTE

296

BBrCl2

2 Compounds

(Boron Bromide Dichloride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

310.407

14547.8

92.382

–268124.0

–336812.0

BBrF (Boron Bromide Fluoride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S
f G

298.15

275.781

11208.9

1.601

SGTE

–240580.0

–820541.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BBrF2

297

(Boron Bromide Difluoride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

286.395

12777.9

142.984

187723.0

–820064.0

BBrO (Boron Bromide Oxide gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

248.903

10962.1

64.325

–270218.0

Landolt-B¨ornstein New Series IV/19A

–251040.0

SGTE

298

BBr2

2 Compounds

(Boron Dibromide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S 


f G 

298.15

294.534

12201.0

136.424

46556.2

87231.0

BBr2 Cl (Boron Dibromide Chloride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

321.897

15091.7

52.248

–287538.0

SGTE

–271960.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BBr2 F (Boron Dibromide Fluoride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

310.002

14171.2

50.498

–529688.0

–514632.0

BBr2 H (Boron Dibromoborane gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

292.224

12623.1

68.774

–125105.0

Landolt-B¨ornstein New Series IV/19A

–104600.0

299

SGTE

300

2 Compounds

[93Bar]

BBr3 (Boron Tribromide)

T

S


f H 


f S


f G

298.15

228.865

–238488.0

–5.350

–236893.0

BBr3

(Boron Tribromide gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

324.315

15710.9

90.100

–231043.0

SGTE

–204179.2

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BC (Boron Monocarbide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

210.101

8735.0

198.459

768392.0

827563.0

BC2 (Boron Dicarbide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

236.679

11688.0

219.295

725277.0

Landolt-B¨ornstein New Series IV/19A

790660.0

301

SGTE

302

2 Compounds

BCl (Boron Monochloride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

213.241

8861.0

95.801

144012.0

172575.0

BClF (Boron Chloride Fluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

264.935

11033.0

46.101

–292937.0

SGTE

–279192.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

303

BHFCl (Boron Chlorofluoroborane gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

263.139

11414.0

–21.035

–476773.0

BClF2

–483045.0

(Boron Chloride Difluoride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

274.839

12321.9

–45.389

–871802.0

Landolt-B¨ornstein New Series IV/19A

–885334.4

SGTE

304

2 Compounds

BHCl (Monochloroborane gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

240.466

10305.0

57.687

113621.0

130820.0

ClB(OH) (Boron Hydroxide Chloride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

272.250

12431.0

–13.103

–240692.0

SGTE

–244599.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

305

BH2 Cl (Chloroborane gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

234.353

10427.0

–13.767

–76748.5

–80853.0

ClB(OH)2 (Boron Dihydroxide Chloride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

285.519

13565.0

–167.747

–755381.0

Landolt-B¨ornstein New Series IV/19A

–805395.0

SGTE

306

2 Compounds

BClO (Boron Chloride Oxide gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

237.426

10610.6

17.413

–321502.0

–316310.4

BCl2 (Boron Dichloride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

271.197

11513.0

42.218

–73477.3

SGTE

–60890.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

307

BCl2 F (Boron Dichloride Fluoride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

287.684

13267.5

–42.689

–631608.0

–644336.0

BCl2 H (Dichloroborane gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

268.270

11744.5

–26.049

–240345.0

Landolt-B¨ornstein New Series IV/19A

–248111.2

SGTE

308

2 Compounds

Cl2 B(OH) (Boron Hydroxide Dichloride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

296.753

14052.0

–100.139

–575068.0

–604925.0

Cl2 BO (Boron Dichloride Oxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

292.290

13169.0

–39.263

–349868.0

SGTE

–361574.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BCl3

309

(Boron Trichloride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

290.178

14020.6

–50.340

–387952.0

–402961.0

[93Bar]

CoB (Cobalt Monoboride)

T

S


f H 


f S


f G

298.15

30.543

–94140.0

–5.397

–92530.9

Landolt-B¨ornstein New Series IV/19A

SGTE

310

2 Compounds

[93Bar]

Co2 B (Dicobalt Monoboride)

T

S


f H 


f S


f G

298.15

59.831

–125520.0

–6.149

–123687.0

[93Bar]

CrB (Chromium Monoboride)

T

S


f H 


f S


f G

298.15

24.058

–75312.0

–5.385

–73706.5

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

311

[94TCRAS]

CsBO2 (Caesium Metaborate)

T

S

 - H H298
f H  0


f S


f G

298.15 1005.00

104.350

14368.0

–191.927

–904777.0

–962000.0

CsBO2 (Caesium Metaborate gas)

S

 - H H298
f H  0


f S


f G

298.15

315.580

14466.0

19.303

–692657.0

Landolt-B¨ornstein New Series IV/19A

type

27000.0

S!L

26.866

[94TCRAS]

T

–686902.0


trsH 
trsS

SGTE

312

2 Compounds

BF (Boron Monofluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

200.449

8695.0

93.155

–134713.0

–106939.0

BHF (Boron Hydride Fluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

227.964

10042.0

55.329

–103106.0

SGTE

–86610.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

313

FB(OH) (Boron Hydroxide Fluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

260.085

11973.0

–15.123

–457715.0

–462224.0

BH2 F (Fluoroborane gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

222.017

10138.0

–15.958

–319206.0

Landolt-B¨ornstein New Series IV/19A

–323964.0

SGTE

314

2 Compounds

FB(OH)2 (Boron Dihydroxide Fluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

274.269

12885.0

–168.852

–999554.0

–1049897.0

FBO (Boron Oxide Fluoride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

224.811

9932.8

14.943

–606951.0

SGTE

–602496.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BF2

315

(Boron Difluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

247.127

10612.0

38.438

–510895.0

BHF2

–499435.0

(Difluoroborane gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

244.037

10669.2

–29.992

–724931.0

Landolt-B¨ornstein New Series IV/19A

–733873.6

SGTE

316

2 Compounds

F2 B(OH) (Boron Hydroxide Difluoride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

269.182

11727.8

–107.420

–1051630.0

–1083656.0

F2 BO (Boron Oxide Difluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

268.233

11611.0

–43.029

–819947.0

SGTE

–832776.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BF3

317

(Boron Trifluoride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

254.425

11651.0

–55.659

–1119410.0

–1136000.0

[85JANAF]

KBF4 (Potassium Tetrafluoroborate)

T

S


f H 


f S 


f G

298.15 556.00 843.00

133.888

–1886984.0

–342.270

–1784940.0

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

type

14058.2 17656.5

S !S S !L

25.285 20.945

SGTE

318

KBF4

2 Compounds

(Potassium Tetrafluoroborate gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

315.374

17597.9

–160.784

–1504330.0

–1552264.0

[94SGTE]

FeB (Iron Monoboride)

T

S


f H 


f S


f G

298.15 1931.00

31.079

–72500.4

–2.101

–71874.0

SGTE


trsH 
trsS

type

62659.6

S!L

32.449

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[94SGTE]

Fe2 B (Diiron Monboride)

T

S


f H 


f S


f G

298.15

51.639

–102508.0

–8.821

–99878.0

BH (Boron Monohydride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

171.834

8639.0

100.594

416132.0

Landolt-B¨ornstein New Series IV/19A

319

446124.0

SGTE

320

2 Compounds

[94TCRAS]

BO(OH) (Metaboric Acid)

T

S

 - H H298
f H  0


f S


f G

298.15 509.00

49.000

8460.0

–227.387

–736805.0

–804600.0

BO(OH) (Metaboric Acid gas)

S

 - H H298
f H  0


f S


f G

298.15

240.811

10918.0

–35.576

–549611.0

SGTE

type

14300.0

S !L

28.094

[94TCRAS]

T

–560218.0


trsH 
trsS

Landolt-B¨ornstein New Series IV/19A

2 Compounds

HBS (Boron Hydride Sulphide gas)

[85JANAF]

T

S

 - H H298
f H  0


f S 


f G 

298.15

214.962

9288.5

111.652

16919.0

BH2

50208.0

(Boron Dihydride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

193.551

10002.0

56.971

301302.0

Landolt-B¨ornstein New Series IV/19A

318288.0

321

SGTE

322

2 Compounds

HB(OH) (Boron Hydride Hydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

234.015

10940.0

–5.139

–57787.0

–59319.0

B(OH)2 (Boron Dihydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

259.385

11971.0

–82.342

–411283.0

SGTE

–435833.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BH3

323

(Borane gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S 


f G 

298.15

187.685

9992.0

–14.235

92244.2

88000.0

H2 B(OH) (Boron Dihydride Hydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

230.905

10622.0

–73.589

–267702.0

Landolt-B¨ornstein New Series IV/19A

–289642.0

SGTE

324

2 Compounds

HB(OH)2 (Boron Hydride dihydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

257.005

12157.0

–150.062

–599706.0

–644447.0

[94TCRAS]

B(OH)3 (Orthoboric Acid)

T

S

 - H H298
f H  0


f S


f G

298.15 444.10

89.950

13520.0

–419.690

–969669.0

SGTE

–1094800.0


trsH 
trsS

type

22300.0

S!L

50.214

Landolt-B¨ornstein New Series IV/19A

2 Compounds

325

B(OH)3 (Orthoboric Acid gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

268.225

13560.0

–241.415

–932382.0

–1004360.0

[85JANAF]

KBH4 (Potassium Tetrahydroborate)

T

S

 - H H298
f H  0


f S


f G

298.15

106.608

16522.6

–225.332

–159716.0

Landolt-B¨ornstein New Series IV/19A

–226898.3

SGTE

326

2 Compounds

[85JANAF]

LiBH4 (Lithium Tetrahydroborate)

T

S

 - H H298
f H  0


f S


f G

298.15

75.815

12697.0

–220.565

–124703.0

–190464.0

[94THDA]

NaBH4 (Sodium Tetrahydroborate)

T

S

 - H H298
f H  0


f S


f G

298.15

101.387

16288.0

–217.173

–127086.0

SGTE

–191836.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

327

BH3 NH3 (Ammineborane)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

240.866

12679.0

–252.879

–39604.0

–115000.0

BI (Boron Monoiiodide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

233.351

9142.0

169.382

264888.0

Landolt-B¨ornstein New Series IV/19A

315389.0

SGTE

328

BI2

2 Compounds

(Boron Diiodide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

311.109

12688.0

189.070

171127.0

BI3

227498.0

(Boron Triiodide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S 


f G 

298.15

350.421

16933.0

170.312

–29378.7

SGTE

21400.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

329

[94SGTE]

KBO2 (Potassium Borate)

T

S

 - H H298
f H  0


f S


f G

298.15 1220.00

79.981

12108.5

–195.746

–929481.0

–987842.4

KBO2 (Potassium Borate gas)

S

 - H H298
f H  0


f S


f G

298.15

297.404

14104.3

21.677

–673393.0

Landolt-B¨ornstein New Series IV/19A

type

31380.0

S!L

25.721

[85JANAF]

T

–666929.6


trsH 
trsS

SGTE

330

2 Compounds

[85JANAF]

LiBO2 (Lithium Borate)

T

S

 - H H298
f H  0


f S


f G

298.15 1117.00

51.731

8974.7

–188.436

–963333.0

LiBO2

–1019515.3

(Lithium Borate gas) S

 - H H298
f H  0


f S


f G

298.15

274.722

13443.2

34.555

–657442.0

SGTE

type

33806.7

S!L

30.266

[85JANAF]

T

–647139.3


trsH 
trsS

Landolt-B¨ornstein New Series IV/19A

2 Compounds

331

[93Bar]

MnB (Manganese Monoboride)

T

S


f H 


f S


f G

298.15

32.426

–75312.0

–5.694

–73614.3

[80Bre]

MoB (Molybdenum Monoboride)

T

S

 - H H298
f H  0


f S


f G

298.15 2873.00

25.271

4405.8

–9.189

–121250.0

Landolt-B¨ornstein New Series IV/19A

–123990.0


trsH 
trsS

type

55228.8

S!L

19.223

SGTE

332

2 Compounds

[80Bre]

Mo2 B (Dimolybdenum Monoboride)

T

S

 - H H298
f H  0


f S 


f G 

298.15

52.635

8271.8

–10.385

135296.0

132200.0

[94TCRAS]

BN (Boron Nitride)

T

S

 - H H298
f H  0


f S


f G

298.15 3240.00

14.810

2628.0

–86.896

–225092.0

SGTE

–251000.0


trsH 
trsS

type

81000.0

S !L

25.000

Landolt-B¨ornstein New Series IV/19A

2 Compounds

333

BN (Boron Nitride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

212.777

8961.0

111.072

531012.0

564128.0

[85JANAF]

NaBO2 (Sodium Borate)

T

S

 - H H298
f H  0


f S


f G

298.15 1240.0

73.538

11631.5

–188.809

–919834.0

Landolt-B¨ornstein New Series IV/19A

–976127.2


trsH 
trsS

type

33472.0

S !L

26.994

SGTE

334

NaBO2

2 Compounds

(Sodium Borate gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

287.245

13702.6

24.898

–656362.0

–648938.4

[94SGTE]

NiB (Nickel Monoboride)

T

S


f H 


f S


f G

298.15

28.368

–46442.4

–7.328

–44257.6

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

335

[94SGTE]

Ni2 B (Dinickel Monoboride)

T

S


f H 


f S
f G

298.15 1398.00

66.191

–63720.0

0.699


trsH 
trsS

type

42150.0

S!L

–63928.4 30.150

[94SGTE]

Ni3 B (Trinickel Monoboride)

T

S


f H 


f S


f G

298.15 1439.00

87.655

–88960.2

–7.633

–86684.4

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

type

72278.6

S!L

50.228

SGTE

336

2 Compounds

BO (Boron Oxide gas)

[94TCRAS]

T

S

 - H H298
f H 
f S 0


f G

298.15

203.465

8674.0

–18508.7

9813.0

94.992

BO2 (Boron Dioxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

230.127

10772.0

19.080

–314819.0

SGTE

–309130.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

337

[94TCRAS]

RbBO2 (Rubidium Borate)

T

S

 - H H298
f H  0


f S


f G

298.15 1133.0

94.320

13310.0

–193.503

–917307.0

–975000.0

RbBO2 (Rubidium Borate gas)

S

 - H H298
f H  0


f S


f G

298.15

308.295

14332.0

20.472

–685082.0

Landolt-B¨ornstein New Series IV/19A

type

31000.0

S !L

27.361

[94TCRAS]

T

–678978.0


trsH 
trsS

SGTE

338

2 Compounds

SrBO2 (Strontium Monoborate gas)

[94THDA]

T

S

 - H H298
f H  0


f S


f G

298.15

299.528

13437.5

32.787

–636775.0

–627000.0

[93Bar]

BP (Boron Monophosphide)

T

S


f H 


f S


f G

298.15

26.778

–115478.4

–20.199

–109456.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BS (Boron Monosulphide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

216.191

8724.0

178.221

209794.0

262931.0

BS2 (Boron Disulphide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S 


f G 

298.15

267.131

13559.0

197.091

–5473.7

Landolt-B¨ornstein New Series IV/19A

53289.0

339

SGTE

340

2 Compounds

BTe (Boron Monotelluride gas)

[94SGTE]

T

S

 - H H298
f H  0


f S


f G

298.15

236.830

8996.0

181.709

366851.0

421028.0

[94SGTE]

TiB (Titanium Monoboride)

T

S


f H 


f S


f G

298.15

34.727

–160247.2

–1.893

–159683.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

341

[94THDA]

VB (Vanadium Monoboride)

T

S


f H 


f S


f G

298.15

29.288

–138490.4

–7.502

–136254.0

[94TCRAS]

WB (Tungsten Monoboride)

T

S

 - H H298
f H  0


f S
f G

298.15 2623.00 3073.00

41.100

6660.0

2.582

Landolt-B¨ornstein New Series IV/19A

–66100.0


trsH 
trsS

type

0.0 80000.0

S S

–66869.8 0.000 26.033

! !

S L

SGTE

342

2 Compounds

[94TCRAS]

W2 B (Ditungsten Monoboride)

T

S

 - H H298
f H  0


f S
f G

298.15 3013.00

76.000

12140.0

4.864

–67100.0

:

T

S

 - H H298
f H  0


f S


f G

298.15

26.066

5071.0

–12.229

–147674.0

SGTE


trsS

type

117000.0

38.832

S

–68550.2

MoB1 65 (Molibdenum Diboride (boron-deficient))

–151320.0


trsH 

!

L

[80Bre]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

343

Be(BO2 )2 (Beryllium Bis(Borate) gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

326.792

18639.7

–104.802

–1320190.0

–1351432.0

3BeO
B2 O3 (Beryllium Oxide—Boron Oxide (3/1))

T

S


f H 


f S 


f G

298.15

100.416

–3104360.5

–555.325

–2938790.0

Landolt-B¨ornstein New Series IV/19A

[85JANAF]

SGTE

344

2 Compounds

B2 C (Diboron Monocarbide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

225.237

11723.0

207.695

717311.0

779235.0

[94THDA]

CaO
B2 O3 (Calcium Oxide—Boron Oxide (1/1))

T

S


f H 


f S


f G

298.15 1433.00

105.018

–2022127.2

–358.664

–1915190.0

SGTE


trsH 
trsS

type

74056.8

S

51.680

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

345

[93Bar]

2CaO
B2 O3 (Calcium Oxide—Boron Oxide (2/1))

T

S


f H 


f S


f G

298.15 804.00 1583.00

145.185

–2726294.5

–462.659

–2588350.0


trsH 


trsS

type

4602.4 100834.4

5.724 63.698

S S

! !

[93Bar]

3CaO
B2 O3 (Calcium Oxide—Boron Oxide (3/1))

T

S


f H 


f S


f G

298.15 1763.00

183.678

–3421256.8

–568.327

–3251810.0

Landolt-B¨ornstein New Series IV/19A

S L


trsH 


trsS

type

148532.0

84.250

S

!

L

SGTE

346

2 Compounds

B2 Cl4 (Tetrachlorodiborane gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

358.959

15723.5

–98.999

–459593.0

–489109.6

[93Bar]

CrB2 (Chromium Diboride)

T

S


f H 


f S


f G

298.15

26.150

–94140.0

–9.193

–91399.1

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

347

B2 F4 (Tetrafluorodiborane gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

318.483

12116.9

–98.895

–1402280.0

–1431764.8

O(BF2 )2 (Bis(Difluoroboryl) Oxygen gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

337.520

22284.0

–182.431

–1843680.0

Landolt-B¨ornstein New Series IV/19A

–1898071.6

SGTE

348

2 Compounds

[85JANAF]

B2 (OH)4 (Tetrahydroxodiborane)

T

S


f H 


f S 


f G

298.15

125.520

–1410426.4

–557.934

–1244080.0

B2 (OH)4 (Tetrahydroxodiborane gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

347.130

19443.0

–336.324

–1175890.0

SGTE

–1276165.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

B2 H6

(Diborane gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S 


f G

298.15

232.491

12024.0

–171.349

87687.7

36600.0

[93SGTE]

HfB2 (Hafnium Diboride)

T

S


f H 


f S


f G

298.15

42.677

–328862.4

–12.683

–325081.0

Landolt-B¨ornstein New Series IV/19A

349

SGTE

350

2 Compounds

[85JANAF]

MgB2 (Magnesium Diboride)

T

S

 - H H298
f H  0


f S 


f G

298.15

35.982

6799.0

–8.489

–89433.3

–91964.3

[93Bar]

MnB2 (Manganese Diboride)

T

S


f H 


f S


f G

298.15

34.518

–94140.0

–9.502

–91307.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93Bar]

NbB2 (Niobium Diboride)

T

S


f H 


f S


f G

298.15

37.656

–251040.0

–10.414

–247935.0

B2 O (Diboron Monoxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

226.239

11783.0

111.866

138253.0

Landolt-B¨ornstein New Series IV/19A

351

171606.0

SGTE

352

2 Compounds

(Diboron Dioxide gas)  - H T S H298
f H  0


f S


f G

298.15

32.716

–467482.0

[94TCRAS]

B2 O2

249.663

13396.0

–457728.0

[94TCRAS]

B2 O3 (Boron Oxide)

T

S

 - H H298
f H  0


f S 


f G

298.15 723.00

53.970

9301.0

-265.550

-1194330.0

SGTE

-1273500.0


trsH 
trsS

type

24559.0

S L

33.968




Landolt-B¨ornstein New Series IV/19A

2 Compounds

353

B2 O3 (Boron Oxide glass)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

80.500

10300.0

–239.020

–1183640.0

–1254900.0

(Boron Oxide gas)  - H T S H298
f H  0


f S


f G

298.15

–33.625

–825358.0

[94TCRAS]

B2 O3

285.895

Landolt-B¨ornstein New Series IV/19A

14418.0

–835383.0

SGTE

354

2 Compounds

[85JANAF]

PbO
B2 O3 (Lead Oxide—Diboron Trioxide (1/1))

T

S


f H 


f S 


f G

298.15

130.541

–1561050.4

–356.353

–1454800.0

[94THDA]

Rb2 O
B2O3 (Rubidium Oxide—Diboron Trioxide (1/1))

T

S


f H 


f S


f G

298.15 1133.00

189.008

–1949744.0

–386.638

–1834470.0

SGTE


trsH 
trsS

type

61504.0

S

54.284

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

B2 S (Diboron Monosulphide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

248.236

13183.0

204.366

540142.0

601074.0

B2 S2 (Diboron Disulphide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

271.338

14569.0

195.398

80043.1

Landolt-B¨ornstein New Series IV/19A

138301.0

355

SGTE

356

2 Compounds

[74Mil]

B2 S3 (Boron Sulphide)

T

S


f H 


f S


f G

298.15 836.00

92.048

–252295.2

–15.962

–247536.0


trsH 
trsS

type

48116.0

S

(Boron Sulphide gas)  - H T S H298
f H  0


f S 


f G 

298.15

243.415

–54836.2

SGTE

19938.0

17738.0

!

L

[94TCRAS]

B2 S3

351.425

57.555

Landolt-B¨ornstein New Series IV/19A

2 Compounds

357

[93Bar]

TaB2 (Tantalum Diboride)

T

S


f H 


f S


f G

298.15 3373.00

44.350

–209200.0

–8.922

–206540.0


trsH 
trsS

type

83680.0

S

24.809

!

L

[94SGTE]

TiB2 (Titanium Diboride)

T

S

 - H H298
f H  0


f S


f G

298.15 3193.0

28.485

5577.3

–14.035

–275307.0

Landolt-B¨ornstein New Series IV/19A

–279491.2


trsH 


trsS

type

100416.0

31.449

S

!

L

SGTE

358

2 Compounds

[94THDA]

UB2 (Uranium Diboride)

T

S


f H 


f S


f G

298.15

55.103

–164431.2

–6.897

–162375.0

[94SGTE]

VB2 (Vanadium Diboride)

T

S


f H 


f S


f G

298.15

30.125

–203760.8

–12.565

–200015.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

359

[94SGTE]

V3 B2 (Trivanadium Diboride)

T

S


f H 


f S


f G

298.15

86.944

–303758.4

–17.526

–298533.0

[85JANAF]

ZrB2 (Zirconium Diboride)

T

S

 - H H298
f H  0


f S


f G

298.15 3323.0

35.941

6652.6

–15.040

–318102.0

Landolt-B¨ornstein New Series IV/19A

–322586.4


trsH 


trsS

type

104600.0

31.478

S

!

L

SGTE

360

2 Compounds

[80Bre]

MoB2 15 (Molybdenum Diboride (excess Boron)) :

T

S

 - H H298
f H  0


f S


f G

298.15

29.372

5736.3

–11.873

–165260.0

–168800.0

B3 O3 F2 Cl (Difluorochloroboroxin gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

364.868

22261.0

–274.881

–2050880.0

SGTE

–2132840.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

361

B3 O3 FCl2 (Fluorodichloroboroxin gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

377.590

23448.0

–272.304

–1802640.0

–1883831.0

B3 O3 Cl3 (Trichloroboroxin gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

382.389

25342.5

–277.650

–1548980.0

Landolt-B¨ornstein New Series IV/19A

–1631760.0

SGTE

362

2 Compounds

B3 O3 H2F (Monofluoroboroxin gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

314.851

17878.2

–242.644

–1525940.0

–1598288.0

T

(Difluoroboroxin gas)  - H S H298
f H  0


f S


f G

298.15

329.005

–264.544

–1908530.0

B3 O3 HF2

SGTE

19125.1

–1987400.0

[85JANAF]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

363

[94THDA]

B3 O3 F3 (Trifluoroboroxin)

T

S


f H 


f S 


f G

298.15

217.568

–2453916.0

–412.036

–2331070.0

B3 O3 F3 (Trifluoroboroxin gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

342.465

21689.9

–287.139

–2279600.0

Landolt-B¨ornstein New Series IV/19A

–2365215.2

SGTE

364

2 Compounds

[85JANAF]

B3 O3 H3 (Boroxin)

T

S


f H 


f S 


f G

298.15

167.360

–1262312.8

–354.080

–1156740.0

B3 O3 H3 (Boroxin gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

286.147

15603.0

–235.293

–1133630.0

SGTE

–1203785.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

365

H3 B3 O6 (Boric Acid gas trimer)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

359.901

23696.0

–469.260

–2123800.0

–2263712.0

B3 H6 N3 (Borazine gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

288.734

16514.2

–408.422

–388258.0

Landolt-B¨ornstein New Series IV/19A

–510029.6

SGTE

366

2 Compounds

[94THDA]

NaB3 O5 (Sodium Triboride Pentaoxide)

T

S


f H 


f S 


f G

298.15

116.106

–2290238.0

–465.761

–2151370.0

[93Bar]

Ni4 B3 (Tetranickel Triboride)

T

S


f H 


f S


f G

298.15

114.642

–311708.0

–22.242

–305077.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[94SGTE]

V2 B3 (Divanadium Triboride)

T

S


f H 


f S


f G

298.15

59.413

–345180.0

–20.067

–339197.0

MoB3 8 (Molybdenum Tetraboride (Boron deficient)) :

T

S

 - H H298
f H  0


f S


f G 

298.15

41.003

8146.2

–9.977

–167475.0

Landolt-B¨ornstein New Series IV/19A

367

–170450.0

[80Bre]

SGTE

368

2 Compounds

[94TCRAS]

B4 C (Tetraboron Monocarbide)

T

S

 - H H298
f H  0


f S 


f G

298.15

27.110

5611.0

–2.232

–61334.5

–62000.0

[94THDA]

CaO
2B2 O3 (Calcium Oxide—Boron Oxide (1/2))

T

S


f H 


f S


f G

298.15 1263.00

134.725

–3342179.2

–648.477

–3148840.0

SGTE


trsH 


trsS

type

113386.4

89.775

S

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

369

[94SGTE]

K2 O
2B2O3 (Potassium Oxide—Boron Oxide (1/2))

T

S


f H 


f S


f G

298.15 1088.00

208.363

–3326698.5

–662.611

–3129140.0


trsH 


trsS

type

104181.6

95.755

S

S


f H 


f S


f G

298.15 1190.00

155.645

–3372722.5

–644.209

–3180650.0

Landolt-B¨ornstein New Series IV/19A

L

[94SGTE]

Li2 O
2B2 O3 (Lithium Oxide—Boron Oxide (1/2))

T

!


trsH 


trsS

type

120499.2

101.260

S

!

L

SGTE

370

2 Compounds

[85JANAF]

MgB4 (Magnesium Tetraboride)

T

S

 - H H298
f H  0


f S


f G

298.15 1000.00

51.923

0.0

–4.348

–103722.0

–105018.0


trsH 
trsS

type

0.0

S

0.000

T

S

 - H H298
f H  0


f S


f G

298.15 1015.6

189.489

30384.2

-654.725

-3094550.0

SGTE

L

[94SGTE]

Na2 O
2B2O3 (Sodium Oxide—Boron Oxide (1/2))

-3289753.8

!


trsH 
trsS

type

81169.6

S L

79.923




Landolt-B¨ornstein New Series IV/19A

2 Compounds

[85JANAF]

PbB4 O7 (Lead Tetraboride Heptaoxide)

T

S


f H 


f S 


f G

298.15

166.942

–2862274.5

–639.472

–2671620.0

[94THDA]

B4 Si (Tetraboron Monosilicide)

T

S


f H 


f S


f G

298.15

39.330

–66944.0

–3.080

–66025.7

Landolt-B¨ornstein New Series IV/19A

371

SGTE

372

2 Compounds

[94THDA]

UB4 (Uranium Tetraboride)

T

S


f H 


f S


f G

298.15

71.128

–245600.8

–2.672

–244804.0

[94SGTE]

V3 B4 (Trivanadium Tetraboride)

T

S


f H 


f S


f G

298.15

88.659

–486599.2

–27.611

–478367.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[94THDA]

B5 H9 (Pentaborane(9))

T

S


f H 


f S


f G

298.15

184.330

42844.0

–433.230

172012.0

B5 H9 (Pentaborane(9) gas)

[85JANAF]

T

S

 - H H298
f H  0


f S 


f G

298.15

275.429

15162.8

–342.131

175226.0

Landolt-B¨ornstein New Series IV/19A

373

73220.0

SGTE

374

2 Compounds

[94TCRAS]

Mo2 B5 (Dimolybdenum Pentaboride)

T

S

 - H H298
f H  0


f S


f G

298.15 2483.00

80.600

14940.0

–6.020

–255205.0

–257000.0


trsH 


trsS

type

226000.0

91.019

S

T

S

 - H H298
f H  0


f S


f G

298.15 1723.00 2643.00

91.300

15850.0

–3.436

–195476.0

SGTE

L

[94TCRAS]

W2 B5 (Ditungsten Pentaboride)

–196500.0

!


trsH 


trsS

type

0.0 240000.0

0.000 90.806

S S

! !

S L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[91SGTE]

CaB6 (Monocalcium Hexaboride)

T

S


f H 


f S


f G

298.15

68.309

–167360.0

–8.679

–164772.0

[93Bar]

CeB6 (Monocerium Hexaboride)

T

S


f H 


f S


f G

298.15

74.057

–351456.0

–30.797

–342274.0

Landolt-B¨ornstein New Series IV/19A

375

SGTE

376

2 Compounds

[94THDA]

LaB6 (Monolanthanum Hexaboride)

T

S


f H 


f S


f G

298.15

83.178

–104181.6

–9.124

–101461.0

Li2 O
3B2 O3 (Lithium Oxide—Boron Oxide (1/3))

T

S


f H 


f S 


f G

298.15

188.280

–4663779.5

–931.095

–4386170.0

SGTE

[94SGTE]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

Na2 O
3B2O3 (Sodium Oxide—Boron Oxide (1/3))

T

S


f H 


f S 


f G

298.15

238.488

–4602400.0

–925.247

–4326540.0

Pb2 O
3B2 O3 (Lead Oxide—Boron Oxide (1/3))

T

S


f H 


f S 


f G

298.15

203.342

–4153875.2

–922.593

–3878800.0

Landolt-B¨ornstein New Series IV/19A

377

[94SGTE]

[85JANAF]

SGTE

378

2 Compounds

[94THDA]

B6 Si (Hexaboron Silicide)

T

S


f H 


f S


f G

298.15

48.953

–117152.0

–5.257

–115585.0

[94SGTE]

V5 B6 (Pentavanadium Hexaboride)

T

S


f H 


f S


f G

298.15

147.193

–763580.0

–42.657

–750862.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

379

[94SGTE]

K2 O
4B2O3 (Potassium Oxide—Boron Oxide (1/4))

T

S


f H 


f S


f G

298.15 1130.00

293.717

–5952995.0

–1216.300

–5590360.0

Li2 O
4B2 O3 (Lithium Oxide—Boron Oxide (1/4))

T

S


f H 


f S 


f G

298.15

265.266

–5925590.0

–1173.630

–5575670.0

Landolt-B¨ornstein New Series IV/19A


trsH 


trsS

type

125101.6

110.709

S

!

L

[94SGTE]

SGTE

380

2 Compounds

[94SGTE]

Na2 O
4B2O3 (Sodium Oxide—Boron Oxide (1/4))

T

S


f H 


f S 


f G

298.15

297.064

–5906971.0

–1186.190

–5553310.0

[85JANAF]

B10 H14 (Decaborane(14))

T

S

 - H H298
f H  0


f S


f G

298.15 371.93

176.565

28292.0

–797.195

208814.0

SGTE

–28870.0


trsH 
trsS

type

21966.0

S

59.060

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

B10 H14 (Decaborane(14) gas)

[85JANAF]

T

S

 - H H298
f H  0


f S 


f G

298.15

352.181

24840.4

–621.579

232603.0

47279.2

Pb2 B10 O17 (Dilead Hetadecaoxo Decaborate)

T

S


f H 


f S 


f G

298.15

352.711

–7014894.5

–1579.640

–6543930.0

Landolt-B¨ornstein New Series IV/19A

381

[94SGTE]

SGTE

382

2 Compounds

[94THDA]

UB12 (Uranium Dodecaboride)

T

S


f H 


f S


f G

298.15

139.746

–433044.0

18.746

–438633.0

[93THDA]

SiB14 (Silicon Tetradecaboride)

T

S


f H 


f S


f G

298.15

98.742

–167360.0

–2.668

–166565.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BaBr (Monobarium Monobromide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

270.848

10200.0

132.243

–114752.0

–75324.0

BaBr(OH) (Barium Bromide Hydroxide gas)

T

S

 - H H298
f H  0


f S


f G

298.15

341.283

16664.0

34.764

–531445.0

Landolt-B¨ornstein New Series IV/19A

–521080.0

383

[94TCRAS]

SGTE

384

2 Compounds

[94TCRAS]

BaBr2 (Barium Bromide)

T

S

 - H H298
f H  0


f S


f G

298.15 1130.00

150.000

19000.0

–64.710

–732707.0

BaBr2

T

(Barium Bromide gas)  - H S H298
f H  0

298.15

SGTE

–752000.0

347.953

15486.0

–412514.0


trsH 
trsS

type

32200.0

S

28.496

!

L

[94TCRAS]
f S


f G

133.243

–452240.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

385

[94TCRAS]

BaCO3 (Barium Carbonate)

T

S

 - H H298
f H  0


f S 


f G

298.15 1083.0 1233.0 1828.0

112.10

16510.0

-263.862

-1135330.0

-1214000.0

type

16300.0 2900.0 40000.0

S S S S S L

15.051 2.352 21.882










[93Bar]

BaC2 (Barium Dicarbide)

T

S


f H 


f S


f G

298.15

87.864

–74056.8

13.880

–78195.1

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

SGTE

386

2 Compounds

BaCl (Barium Monochloride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

258.836

9877.0

84.797

–161572.0

–136290.0

BaCl(OH) (Barium Chloride Hydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

328.273

16206.0

–13.680

–564789.0

SGTE

–568868.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

387

[94TCRAS]

BaCl2 (Barium Chloride)

T

S

 - H H298
f H  0


f S


f G

298.15 1198.0 1234.0

123.700

16700.0

–161.879

–806936.0

BaCl2

T

–855200.0

(Barium Chloride gas)  - H S H298
f H  0

298.15

323.484

Landolt-B¨ornstein New Series IV/19A

14599.0

–499301.0


trsH 
trsS

type

17400.0 15850.0

S S S L

14.524 12.844





[94TCRAS]
f S


f G

37.905

–510602.0

SGTE

388

2 Compounds

[94THDA]

BaCrO4 (Barium Chromate)

T

S


f H 


f S 


f G

298.15

158.615

–1445990.0

–337.722

–1345300.0

BaF (Barium Monofluoride gas)

[85JANAF]

T

S

 - H H298
f H  0


f S


f G

298.15

246.225

9342.9

82.330

–346715.0

SGTE

–322168.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

389

BaF(OH) (Barium Fluoride Hydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

315.317

15598.0

–16.491

–709382.0

–714299.0

[85JANAF]

BaF2 (Barium Fluoride)

T

S

 - H H298
f H  0


f S 


f G

298.15 1240.0 1480.0 1641.0

96.399

14447.4

-168.890

-1158400.0

Landolt-B¨ornstein New Series IV/19A

-1208757.6


trsH 
trsS

type

0.0 2673.6 23359.3

S S S S S L

0.000 1.806 14.235










SGTE

390

2 Compounds

(Barium Fluoride gas)  - H T S H298
f H  0


f S


f G

298.15

36.006

–814482.0

[85JANAF]

BaF2

301.295

13648.2

–803746.4

BaH (Barium Monohydride gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G 

298.15

219.006

8731.0

91.166

182354.0

SGTE

209535.0

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BaI(OH) (Barium Iodide Hydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

348.102

16802.0

59.619

–498055.0

–480280.0

Ba(OH) (Barium Monohydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

255.751

11224.0

25.337

–231814.0

Landolt-B¨ornstein New Series IV/19A

–224260.0

391

SGTE

392

2 Compounds

[94TCRAS]

BaH2 (Barium Hydride)

T

S

 - H H298
f H  0


f S


f G

298.15 871.00 1473.0

63.000

9100.0

–130.180

–151187.0

–190000.0


trsH 
trsS

type

5600.0 25000.0

S S

T

S

 - H H298
f H  0


f S


f G

298.15 519.00 681.00

107.280

16148.0

–291.047

–853824.0

SGTE

! !

S L

[94TCRAS]

Ba(OH)2 (Barium Hydroxide)

–940600.0

6.429 16.972


trsH 
trsS

type

3600.0 16000.0

S S S L

6.936 23.495







Landolt-B¨ornstein New Series IV/19A

2 Compounds

393

Ba(OH)2 (Barium Hydroxide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

318.653

17388.0

–79.674

–582915.0

–606670.0

BaO
HfO2 (Barium Oxide—Hafnium Oxide (1/1))

T

S


f H 


f S 


f G

298.15

122.173

–1795187.0

–291.607

–1708240.0

Landolt-B¨ornstein New Series IV/19A

[93Bar]

SGTE

394

2 Compounds

BaI (Barium Monoiodide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

278.574

10397.0

158.005

–57346.0

–10237.0

[94TCRAS]

BaI2 (Barium Iodide)

T

S

 - H H298
f H  0


f S


f G

298.15 984.00

165.200

19230.0

–13.439

–601993.0

SGTE

–606000.0


trsH 
trsS

type

26500.0

S

26.931

!

L

Landolt-B¨ornstein New Series IV/19A

2 Compounds

395

BaI2 (Barium Iodide gas)

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

361.971

15790.0

183.332

–343100.0

–288440.0

[94THDA]

BaMoO4 (Barium Molybdate)

T

S


f H 


f S 


f G

298.15

144.348

–1507495.2

–357.006

–1401050.0

Landolt-B¨ornstein New Series IV/19A

SGTE

396

BaMoO4

2 Compounds

(Barium Molybdate gas)

[94SGTE]

T

S


f H 


f S


f G

298.15

369.636

–970001.8

–131.718

–930730.0

[93Bar]

Ba(NO3)2 (Barium Nitrate)

T

S


f H 


f S


f G

298.15

213.802

–992068.2

–655.750

–796556.0

SGTE

Landolt-B¨ornstein New Series IV/19A

2 Compounds

397

[94TCRAS]

BaO (Barium Oxide)

T

S

 - H H298
f H  0


f S


f G

298.15 1200.00 2246.00

72.000

9962.0

–93.074

–520250.0

–548000.0

BaO (Barium Oxide gas)

type

0.0 46000.0

S S

0.000 20.481

! !

S L

[94TCRAS]

T

S

 - H H298
f H  0


f S


f G

298.15

235.457

9014.0

70.383

–138933.0

Landolt-B¨ornstein New Series IV/19A


trsH 
trsS

–117948.0

SGTE

398

2 Compounds

[93Bar]

BaO2 (Barium Dioxide)

T

S


f H 


f S


f G

298.15

93.094

–634294.4

–174.553

–582251.0

[93Bar]

BaO
TiO2 (Barium Oxide—Titanium Dioxide (1/1))

T

S


f H 


f S 


f G

298.15 393.00

107.947

–1651843.2

–292.993

–1564490.0

SGTE


trsH 
trsS

type

196.6

S

0.500

!

S

Landolt-B¨ornstein New Series IV/19A

2 Compounds

399

[94THDA]

BaO
ZrO2 (Barium Oxide—Zirconium Dioxide (1/1))

T

S


f H 


f S 


f G

298.15

128.800

–1770000.0

–280.602

–1686340.0

[94TCRAS]

BaSO4 (Barium Sulphate)

T

S

 - H H298
f H  0


f S


f G

298.15 1423.0 1853.0

132.097

19179.5

-372.767

-1347860.0

Landolt-B¨ornstein New Series IV/19A

-1458998.5


trsH 
trsS

type

9999.8 39999.0

S S S L

7.027 21.586







SGTE

400

2 Compounds

BaO
UO3 (Barium Oxide—Uranium Trioxide (1/1))

T

S


f H 


f S 


f G

298.15

153.970

–1997100.0

–369.024

–1887080.0

BaO
WO3 (Barium Oxide—Tungsten Trioxide (1/1))

T

S


f H 


f S 


f G

298.15

150.624

–1630755.8

–354.788

–1524980.0

SGTE

[94THDA]

[93Bar]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

BaO
SiO2 (Barium Oxide—Silicon Oxide (1/1))

T

S


f H 


f S 


f G

298.15

153.134

–2548056.0

–459.853

–2410950.0

BaV2 O6 (Barium Divanadium Hexaoxide)

T

S


f H 
f S


f G

298.15

0.000

0.0

–2119160.0

Landolt-B¨ornstein New Series IV/19A

–546.002

401

[94THDA]

[91Kna]

SGTE

402

2 Compounds

[94TCRAS]

BaS (Barium Sulphide)

T

S

 - H H298
f H  0


f S


f G

298.15 2500.00

78.450

10820.0

–30.964

–166496.0

–470000.0

BaS (Barium Sulphide gas)

S

 - H H298
f H  0


f S 


f G 

298.15

248.861

9556.0

–16.120

–465194.0

SGTE

type

63000.0

S

25.200

!

L

[94TCRAS]

T

38882.0


trsH 
trsS

Landolt-B¨ornstein New Series IV/19A

2 Compounds

[93Bar]

BaTe (Barium Telluride)

T

S


f H 


f S


f G

298.15

99.579

–269449.6

154.291

–7119.9

Ba2 O (Dibarium Monoxide gas)

[94THDA]

T

S


f H 


f S


f G

298.15

289.285

–241000.0

61.711

–259399.0

Landolt-B¨ornstein New Series IV/19A

403

SGTE

404

Ba2 O2

2 Compounds

(Dibarium Dioxide gas)

[90Cor]

T

S


f H 


f S


f G

298.15

318.449

–301001.1

–11.698

–297513.0

SiO2
2BaO (Silicon Oxide—Barium Oxide (1/2))

T

S


f H 


f S 


f G

298.15

177.820

–2276932.8

–376.284

–2164740.0

SGTE

[94SGTE]

Landolt-B¨ornstein New Series IV/19A

2 Compounds

405

TiO2
2BaO (Titanium Dioxide—Barium Oxide (1/2))

T

S


f H 


f S 


f G

298.15

196.648

–2243042.5

–369.366

–2132920.0

[93Bar]

Ba3 N2 (Barium Nitride)

T

S

 - H H298
f H  0


f S


f G

298.15

152.298

0.0

–226.813

–273372.0

Landolt-B¨ornstein New Series IV/19A

[93Bar]

–363171.0

SGTE